N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-pyrrolidinosulfonyl-benzamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-13-4-7-15(12-13)18-19-17(21)14-5-8-16(9-6-14)24(22,23)20-10-2-3-11-20/h5-6,8-9,12H,2-4,7,10-11H2,1H3,(H,19,21)/b18-15+