N-[1-[4-(2-methylpropyl)phenyl]ethyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(4-isobutylphenyl)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(4-isobutylphenyl)ethyl]propionamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O3S/c1-16(2)15-18-9-11-19(12-10-18)17(3)23-21(24)13-14-22-27(25,26)20-7-5-4-6-8-20/h4-12,16-17,22H,13-15H2,1-3H3,(H,23,24)