N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-(4-methylpiperidino)sulfonylphenyl]-2-(2-phenoxyethoxy)benzamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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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=C3OCCOC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O5S/c1-21-15-17-29(18-16-21)35(31,32)24-13-11-22(12-14-24)28-27(30)25-9-5-6-10-26(25)34-20-19-33-23-7-3-2-4-8-23/h2-14,21H,15-20H2,1H3,(H,28,30)