3-[(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-methyl-amino]-N-[2-(1-pyridin-4-ylpiperidin-4-yl)ethyl]benzamide

Systemtic Name: 3-[(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-methyl-amino]-N-[2-(1-pyridin-4-ylpiperidin-4-yl)ethyl]benzamide Openeye Name: 3-[(4-chloro-2,5-dimethyl-phenyl)sulfonyl-methyl-amino]-N-[2-[1-(4-pyridyl)-4-piperidyl]ethyl]benzamide CAS Name: 3-[(4-chloro-2,5-dimethylphenyl)sulfonyl-methylamino]-N-[2-(1-pyridin-4-yl-4-piperidinyl)ethyl]benzamide IUPAC Name: 3-[(4-chloro-2,5-dimethylphenyl)sulfonyl-methylamino]-N-[2-(1-pyridin-4-ylpiperidin-4-yl)ethyl]benzamide Traditional Name: 3-[(4-chloro-2,5-dimethyl-phenyl)sulfonyl-methyl-amino]-N-[2-[1-(4-pyridyl)-4-piperidyl]ethyl]benzamide Formula: C28H33ClN4O3S MolecularWeight: 541.10462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N(C)C2=CC=CC(=C2)C(=O)NCCC3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N(C)C2=CC=CC(=C2)C(=O)NCCC3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C28H33ClN4O3S/c1-20-18-27(21(2)17-26(20)29)37(35,36)32(3)25-6-4-5-23(19-25)28(34)31-14-7-22-10-15-33(16-11-22)24-8-12-30-13-9-24/h4-6,8-9,12-13,17-19,22H,7,10-11,14-16H2,1-3H3,(H,31,34)