N-[(Z)-pentan-2-ylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-pentan-2-ylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-methylbutylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-pentan-2-ylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-pentan-2-ylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-methylbutylideneamino]-4-pyrrolidinosulfonyl-benzamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)C

Isomeric SMILES

CCC/C(=N\NC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)/C

InChI

InChI=1S/C16H23N3O3S/c1-3-6-13(2)17-18-16(20)14-7-9-15(10-8-14)23(21,22)19-11-4-5-12-19/h7-10H,3-6,11-12H2,1-2H3,(H,18,20)/b17-13-