N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-3-phenethyloxy-benzamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-3-phenethyloxy-benzamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-3-phenethyloxybenzamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-3-phenethyloxybenzamide Traditional Name: N-[4-(4-methylpiperidino)sulfonylphenyl]-3-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(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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