N-[(2S)-3-[cyclopentylmethyl(cyclopentylsulfonyl)amino]-2-oxidanyl-propyl]-N-phenethyl-benzamide

Systemtic Name: N-[(2S)-3-[cyclopentylmethyl(cyclopentylsulfonyl)amino]-2-oxidanyl-propyl]-N-phenethyl-benzamide Openeye Name: N-[(2S)-3-[cyclopentylmethyl(cyclopentylsulfonyl)amino]-2-hydroxy-propyl]-N-phenethyl-benzamide CAS Name: N-[(2S)-3-[cyclopentylmethyl(cyclopentylsulfonyl)amino]-2-hydroxypropyl]-N-phenethylbenzamide IUPAC Name: N-[(2S)-3-[cyclopentylmethyl(cyclopentylsulfonyl)amino]-2-hydroxypropyl]-N-phenethylbenzamide Traditional Name: N-[(2S)-3-[cyclopentylmethyl(cyclopentylsulfonyl)amino]-2-hydroxy-propyl]-N-phenethyl-benzamide Formula: C29H40N2O4S MolecularWeight: 512.7039

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN(CC(CN(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3)O)S(=O)(=O)C4CCCC4

Isomeric SMILES

C1CCC(C1)CN(C[C@H](CN(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3)O)S(=O)(=O)C4CCCC4

InChI

InChI=1S/C29H40N2O4S/c32-27(23-31(21-25-13-7-8-14-25)36(34,35)28-17-9-10-18-28)22-30(20-19-24-11-3-1-4-12-24)29(33)26-15-5-2-6-16-26/h1-6,11-12,15-16,25,27-28,32H,7-10,13-14,17-23H2/t27-/m0/s1