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

Systemtic Name: N-[(Z)-hexan-2-ylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-methylpentylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-hexan-2-ylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-hexan-2-ylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-methylpentylideneamino]-4-pyrrolidinosulfonyl-benzamide Formula: C17H25N3O3S MolecularWeight: 351.4637

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3S/c1-3-4-7-14(2)18-19-17(21)15-8-10-16(11-9-15)24(22,23)20-12-5-6-13-20/h8-11H,3-7,12-13H2,1-2H3,(H,19,21)/b18-14-