N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]-3-phenyl-propanamide

Systemtic Name: N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]-3-phenyl-propanamide Openeye Name: N-[2-(3-methylphenoxy)-5-(1-piperidylsulfonyl)phenyl]-3-phenyl-propanamide CAS Name: N-[2-(3-methylphenoxy)-5-(1-piperidinylsulfonyl)phenyl]-3-phenylpropanamide IUPAC Name: N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonylphenyl]-3-phenylpropanamide Traditional Name: N-[2-(3-methylphenoxy)-5-piperidinosulfonyl-phenyl]-3-phenyl-propionamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CCC4=CC=CC=C4

InChI

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