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

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-methylpropylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-butan-2-ylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-methylpropylideneamino]-3-pyrrolidinosulfonyl-benzamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3S/c1-3-12(2)16-17-15(19)13-7-6-8-14(11-13)22(20,21)18-9-4-5-10-18/h6-8,11H,3-5,9-10H2,1-2H3,(H,17,19)/b16-12-