N-[4-[azanyl(phenyl)amino]-2-methyl-4-oxidanylidene-3-sulfonyl-butan-2-yl]piperidine-4-carboxamide

Systemtic Name: N-[4-[azanyl(phenyl)amino]-2-methyl-4-oxidanylidene-3-sulfonyl-butan-2-yl]piperidine-4-carboxamide Openeye Name: N-[3-(N-aminoanilino)-1,1-dimethyl-3-oxo-2-sulfonyl-propyl]piperidine-4-carboxamide CAS Name: N-[4-(N-aminoanilino)-2-methyl-4-oxo-3-sulfonylbutan-2-yl]-4-piperidinecarboxamide IUPAC Name: N-[4-(N-aminoanilino)-2-methyl-4-oxo-3-sulfonylbutan-2-yl]piperidine-4-carboxamide Traditional Name: N-[3-(N-aminoanilino)-3-keto-1,1-dimethyl-2-sulfonyl-propyl]isonipecotamide Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=S(=O)=O)C(=O)N(C1=CC=CC=C1)N)NC(=O)C2CCNCC2

Isomeric SMILES

CC(C)(C(=S(=O)=O)C(=O)N(C1=CC=CC=C1)N)NC(=O)C2CCNCC2

InChI

InChI=1S/C17H24N4O4S/c1-17(2,20-15(22)12-8-10-19-11-9-12)14(26(24)25)16(23)21(18)13-6-4-3-5-7-13/h3-7,12,19H,8-11,18H2,1-2H3,(H,20,22)