(3S)-N-(3-butoxypropyl)-3-(4-chlorophenyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: (3S)-N-(3-butoxypropyl)-3-(4-chlorophenyl)-3-(phenylsulfonylamino)propanamide Openeye Name: (3S)-3-(benzenesulfonamido)-N-(3-butoxypropyl)-3-(4-chlorophenyl)propanamide CAS Name: (3S)-3-(benzenesulfonamido)-N-(3-butoxypropyl)-3-(4-chlorophenyl)propanamide IUPAC Name: (3S)-3-(benzenesulfonamido)-N-(3-butoxypropyl)-3-(4-chlorophenyl)propanamide Traditional Name: (3S)-3-(benzenesulfonamido)-N-(3-butoxypropyl)-3-(4-chlorophenyl)propionamide Formula: C22H29ClN2O4S MolecularWeight: 452.99466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCNC(=O)CC(C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCOCCCNC(=O)C[C@@H](C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H29ClN2O4S/c1-2-3-15-29-16-7-14-24-22(26)17-21(18-10-12-19(23)13-11-18)25-30(27,28)20-8-5-4-6-9-20/h4-6,8-13,21,25H,2-3,7,14-17H2,1H3,(H,24,26)/t21-/m0/s1