3-azanyl-N-(cyclopentylmethyl)-N-[(2S)-2-oxidanyl-3-[phenacyl(phenethyl)amino]propyl]benzenesulfonamide

Systemtic Name: 3-azanyl-N-(cyclopentylmethyl)-N-[(2S)-2-oxidanyl-3-[phenacyl(phenethyl)amino]propyl]benzenesulfonamide Openeye Name: 3-amino-N-(cyclopentylmethyl)-N-[(2S)-2-hydroxy-3-[phenacyl(phenethyl)amino]propyl]benzenesulfonamide CAS Name: 3-amino-N-(cyclopentylmethyl)-N-[(2S)-2-hydroxy-3-[phenacyl(phenethyl)amino]propyl]benzenesulfonamide IUPAC Name: 3-amino-N-(cyclopentylmethyl)-N-[(2S)-2-hydroxy-3-[phenacyl(phenethyl)amino]propyl]benzenesulfonamide Traditional Name: 3-amino-N-(cyclopentylmethyl)-N-[(2S)-2-hydroxy-3-[phenacyl(phenethyl)amino]propyl]benzenesulfonamide Formula: C31H39N3O4S MolecularWeight: 549.72406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN(CC(CN(CCC2=CC=CC=C2)CC(=O)C3=CC=CC=C3)O)S(=O)(=O)C4=CC=CC(=C4)N

Isomeric SMILES

C1CCC(C1)CN(C[C@H](CN(CCC2=CC=CC=C2)CC(=O)C3=CC=CC=C3)O)S(=O)(=O)C4=CC=CC(=C4)N

InChI

InChI=1S/C31H39N3O4S/c32-28-16-9-17-30(20-28)39(37,38)34(21-26-12-7-8-13-26)23-29(35)22-33(19-18-25-10-3-1-4-11-25)24-31(36)27-14-5-2-6-15-27/h1-6,9-11,14-17,20,26,29,35H,7-8,12-13,18-19,21-24,32H2/t29-/m0/s1