3-azanyl-N-(phenylmethyl)-N-(phenylsulfonyl)butanamide

Systemtic Name: 3-azanyl-N-(phenylmethyl)-N-(phenylsulfonyl)butanamide Openeye Name: 3-amino-N-(benzenesulfonyl)-N-benzyl-butanamide CAS Name: 3-amino-N-(benzenesulfonyl)-N-(phenylmethyl)butanamide IUPAC Name: 3-amino-N-(benzenesulfonyl)-N-benzylbutanamide Traditional Name: 3-amino-N-benzyl-N-besyl-butyramide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)N

Isomeric SMILES

CC(CC(=O)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O3S/c1-14(18)12-17(20)19(13-15-8-4-2-5-9-15)23(21,22)16-10-6-3-7-11-16/h2-11,14H,12-13,18H2,1H3