N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(2-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(2-methylpiperidin-1-yl)ethanamide Openeye Name: N-[4-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]-2-(2-methyl-1-piperidyl)acetamide CAS Name: N-[4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]phenyl]-2-(2-methyl-1-piperidinyl)acetamide IUPAC Name: N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(2-methylpiperidin-1-yl)acetamide Traditional Name: N-[4-(3,5-dimethylpiperidino)sulfonylphenyl]-2-(2-methylpiperidino)acetamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CC(CC(C3)C)C

Isomeric SMILES

CC1CCCCN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CC(CC(C3)C)C

InChI

InChI=1S/C21H33N3O3S/c1-16-12-17(2)14-24(13-16)28(26,27)20-9-7-19(8-10-20)22-21(25)15-23-11-5-4-6-18(23)3/h7-10,16-18H,4-6,11-15H2,1-3H3,(H,22,25)