N-[[4-[4-(phenylmethyl)piperidin-1-yl]sulfonylphenyl]methyl]ethanamide

Systemtic Name: N-[[4-[4-(phenylmethyl)piperidin-1-yl]sulfonylphenyl]methyl]ethanamide Openeye Name: N-[[4-[(4-benzyl-1-piperidyl)sulfonyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-(4-benzylpiperidin-1-yl)sulfonylphenyl]methyl]acetamide Traditional Name: N-[4-(4-benzylpiperidino)sulfonylbenzyl]acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-17(24)22-16-20-7-9-21(10-8-20)27(25,26)23-13-11-19(12-14-23)15-18-5-3-2-4-6-18/h2-10,19H,11-16H2,1H3,(H,22,24)