(3R)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-1-(p-tolylsulfonyl)piperidine-3-carboxamide CAS Name: (3R)-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-1-(4-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-1-tosyl-nipecotamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)C)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)[C@@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)C)/CC1

InChI

InChI=1S/C19H25N3O3S/c1-14-6-9-18(10-7-14)26(24,25)22-11-3-4-16(13-22)19(23)21-20-17-8-5-15(2)12-17/h6-7,9-10,12,16H,3-5,8,11,13H2,1-2H3,(H,21,23)/b20-17+/t16-/m1/s1