N-(2,6-dimethylphenyl)-2-[4-[1-(phenylsulfonyl)piperidin-4-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[1-(phenylsulfonyl)piperidin-4-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-[1-(benzenesulfonyl)piperidine-4-carbonyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[[1-(benzenesulfonyl)-4-piperidinyl]-oxomethyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-[1-(benzenesulfonyl)piperidine-4-carbonyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-(1-besylisonipecotoyl)piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H34N4O4S/c1-20-7-6-8-21(2)25(20)27-24(31)19-28-15-17-29(18-16-28)26(32)22-11-13-30(14-12-22)35(33,34)23-9-4-3-5-10-23/h3-10,22H,11-19H2,1-2H3,(H,27,31)