N-[(Z)-2-methylpentan-3-ylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-2-methylpentan-3-ylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-2-methylpentan-3-ylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-2-methylpentan-3-ylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-4-pyrrolidinosulfonyl-benzamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3S/c1-4-16(13(2)3)18-19-17(21)14-7-9-15(10-8-14)24(22,23)20-11-5-6-12-20/h7-10,13H,4-6,11-12H2,1-3H3,(H,19,21)/b18-16-