N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-pyrrolidinosulfonyl-benzamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)/CC1

InChI

InChI=1S/C17H21N3O3S/c1-13-7-8-15(11-13)18-19-17(21)14-5-4-6-16(12-14)24(22,23)20-9-2-3-10-20/h4-6,11-12H,2-3,7-10H2,1H3,(H,19,21)/b18-15+