2-(cyclopentylamino)-N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(cyclopentylamino)-N-[4-[(2,6-dimethyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(cyclopentylamino)-N-[4-[(2,6-dimethyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(cyclopentylamino)-N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(cyclopentylamino)-N-[4-(2,6-dimethylpiperidino)sulfonylphenyl]acetamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC3CCCC3)C

Isomeric SMILES

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC3CCCC3)C

InChI

InChI=1S/C20H31N3O3S/c1-15-6-5-7-16(2)23(15)27(25,26)19-12-10-18(11-13-19)22-20(24)14-21-17-8-3-4-9-17/h10-13,15-17,21H,3-9,14H2,1-2H3,(H,22,24)