N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[4-(4-methylpiperidino)sulfonylphenyl]-2-(4-phenylphenoxy)propionamide 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)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O4S/c1-20-16-18-29(19-17-20)34(31,32)26-14-10-24(11-15-26)28-27(30)21(2)33-25-12-8-23(9-13-25)22-6-4-3-5-7-22/h3-15,20-21H,16-19H2,1-2H3,(H,28,30)