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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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