N-(1-cyclopropylethyl)-3-methyl-2-(phenylsulfonylamino)butanamide

Systemtic Name: N-(1-cyclopropylethyl)-3-methyl-2-(phenylsulfonylamino)butanamide Openeye Name: 2-(benzenesulfonamido)-N-(1-cyclopropylethyl)-3-methyl-butanamide CAS Name: 2-(benzenesulfonamido)-N-(1-cyclopropylethyl)-3-methylbutanamide IUPAC Name: 2-(benzenesulfonamido)-N-(1-cyclopropylethyl)-3-methylbutanamide Traditional Name: 2-(benzenesulfonamido)-N-(1-cyclopropylethyl)-3-methyl-butyramide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1CC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1CC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H24N2O3S/c1-11(2)15(16(19)17-12(3)13-9-10-13)18-22(20,21)14-7-5-4-6-8-14/h4-8,11-13,15,18H,9-10H2,1-3H3,(H,17,19)