2-azanyl-N-phenyl-4-(phenylsulfonyl)butanamide

Systemtic Name: 2-azanyl-N-phenyl-4-(phenylsulfonyl)butanamide Openeye Name: 2-amino-4-(benzenesulfonyl)-N-phenyl-butanamide CAS Name: 2-amino-4-(benzenesulfonyl)-N-phenylbutanamide IUPAC Name: 2-amino-4-(benzenesulfonyl)-N-phenylbutanamide Traditional Name: 2-amino-4-besyl-N-phenyl-butyramide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CCS(=O)(=O)C2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(CCS(=O)(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C16H18N2O3S/c17-15(16(19)18-13-7-3-1-4-8-13)11-12-22(20,21)14-9-5-2-6-10-14/h1-10,15H,11-12,17H2,(H,18,19)