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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC3CCCC3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC3CCCC3

InChI

InChI=1S/C19H29N3O3S/c1-15-10-12-22(13-11-15)26(24,25)18-8-6-17(7-9-18)21-19(23)14-20-16-4-2-3-5-16/h6-9,15-16,20H,2-5,10-14H2,1H3,(H,21,23)