3-(3-azanyl-4-oxidanyl-phenyl)-N-(4-phenylbutyl)-2-(phenylsulfonylamino)propanamide

Systemtic Name: 3-(3-azanyl-4-oxidanyl-phenyl)-N-(4-phenylbutyl)-2-(phenylsulfonylamino)propanamide Openeye Name: 3-(3-amino-4-hydroxy-phenyl)-2-(benzenesulfonamido)-N-(4-phenylbutyl)propanamide CAS Name: 3-(3-amino-4-hydroxyphenyl)-2-(benzenesulfonamido)-N-(4-phenylbutyl)propanamide IUPAC Name: 3-(3-amino-4-hydroxyphenyl)-2-(benzenesulfonamido)-N-(4-phenylbutyl)propanamide Traditional Name: 3-(3-amino-4-hydroxy-phenyl)-2-(benzenesulfonamido)-N-(4-phenylbutyl)propionamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C(CC2=CC(=C(C=C2)O)N)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C(CC2=CC(=C(C=C2)O)N)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H29N3O4S/c26-22-17-20(14-15-24(22)29)18-23(28-33(31,32)21-12-5-2-6-13-21)25(30)27-16-8-7-11-19-9-3-1-4-10-19/h1-6,9-10,12-15,17,23,28-29H,7-8,11,16,18,26H2,(H,27,30)