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

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]ethanamide hydrochloride Openeye Name: 2-(4-methylpiperazin-1-yl)-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]acetamide hydrochloride CAS Name: 2-(4-methyl-1-piperazinyl)-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide hydrochloride IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]acetamide hydrochloride Traditional Name: 2-(4-methylpiperazino)-N-[4-(3-methylpiperidino)sulfonylphenyl]acetamide hydrochloride Formula: C19H31ClN4O3S MolecularWeight: 430.99244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C.Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C.Cl

InChI

InChI=1S/C19H30N4O3S.ClH/c1-16-4-3-9-23(14-16)27(25,26)18-7-5-17(6-8-18)20-19(24)15-22-12-10-21(2)11-13-22;/h5-8,16H,3-4,9-15H2,1-2H3,(H,20,24);1H