N-[(2S)-3-naphthalen-2-yl-1-oxidanylidene-1-[(3-oxidanyl-1-pyridin-2-ylsulfonyl-azepan-4-yl)amino]propan-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[(2S)-3-naphthalen-2-yl-1-oxidanylidene-1-[(3-oxidanyl-1-pyridin-2-ylsulfonyl-azepan-4-yl)amino]propan-2-yl]naphthalene-1-carboxamide Openeye Name: N-[(1S)-2-[[3-hydroxy-1-(2-pyridylsulfonyl)azepan-4-yl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[(2S)-1-[[3-hydroxy-1-(2-pyridinylsulfonyl)-4-azepanyl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[(2S)-1-[(3-hydroxy-1-pyridin-2-ylsulfonylazepan-4-yl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]naphthalene-1-carboxamide Traditional Name: N-[(1S)-2-[[3-hydroxy-1-(2-pyridylsulfonyl)azepan-4-yl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]-1-naphthamide Formula: C35H34N4O5S MolecularWeight: 622.73326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CN(C1)S(=O)(=O)C2=CC=CC=N2)O)NC(=O)C(CC3=CC4=CC=CC=C4C=C3)NC(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CC(C(CN(C1)S(=O)(=O)C2=CC=CC=N2)O)NC(=O)[C@H](CC3=CC4=CC=CC=C4C=C3)NC(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C35H34N4O5S/c40-32-23-39(45(43,44)33-16-5-6-19-36-33)20-8-15-30(32)37-35(42)31(22-24-17-18-25-9-1-2-11-27(25)21-24)38-34(41)29-14-7-12-26-10-3-4-13-28(26)29/h1-7,9-14,16-19,21,30-32,40H,8,15,20,22-23H2,(H,37,42)(H,38,41)/t30?,31-,32?/m0/s1