N-[2-(4-methylphenoxy)phenyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

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