N-(3-methyl-1-phenyl-butyl)-4-(piperidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-4-(piperidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-4-(1-piperidylsulfonylmethyl)benzamide CAS Name: N-(3-methyl-1-phenylbutyl)-4-(1-piperidinylsulfonylmethyl)benzamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-4-(piperidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-4-(piperidinosulfonylmethyl)benzamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H32N2O3S/c1-19(2)17-23(21-9-5-3-6-10-21)25-24(27)22-13-11-20(12-14-22)18-30(28,29)26-15-7-4-8-16-26/h3,5-6,9-14,19,23H,4,7-8,15-18H2,1-2H3,(H,25,27)