2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]pentanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]pentanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-[[2-(1-piperidylmethyl)phenyl]methyl]pentanamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-[[2-(1-piperidinylmethyl)phenyl]methyl]pentanamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]pentanamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-[2-(piperidinomethyl)benzyl]valeramide Formula: C26H37N3O4S MolecularWeight: 487.65468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=CC=CC=C1CN2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC(C(=O)NCC1=CC=CC=C1CN2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H37N3O4S/c1-20(2)17-25(28-34(31,32)24-13-11-23(33-3)12-14-24)26(30)27-18-21-9-5-6-10-22(21)19-29-15-7-4-8-16-29/h5-6,9-14,20,25,28H,4,7-8,15-19H2,1-3H3,(H,27,30)