2-(cyclopentylamino)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(cyclopentylamino)-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(cyclopentylamino)-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(cyclopentylamino)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(cyclopentylamino)-N-[4-(3-methylpiperidino)sulfonylphenyl]acetamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC3CCCC3

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC3CCCC3

InChI

InChI=1S/C19H29N3O3S/c1-15-5-4-12-22(14-15)26(24,25)18-10-8-17(9-11-18)21-19(23)13-20-16-6-2-3-7-16/h8-11,15-16,20H,2-7,12-14H2,1H3,(H,21,23)