N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-4-phenethyloxy-benzamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-4-phenethyloxy-benzamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-4-phenethyloxybenzamide Traditional Name: N-[4-(4-methylpiperidino)sulfonylphenyl]-4-phenethyloxy-benzamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O4S/c1-21-15-18-29(19-16-21)34(31,32)26-13-9-24(10-14-26)28-27(30)23-7-11-25(12-8-23)33-20-17-22-5-3-2-4-6-22/h2-14,21H,15-20H2,1H3,(H,28,30)