2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(2-phenylphenyl)propanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(2-phenylphenyl)propanamide Openeye Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(2-phenylphenyl)propanamide CAS Name: 2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-N-(2-phenylphenyl)propanamide IUPAC Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(2-phenylphenyl)propanamide Traditional Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazino]-N-(2-phenylphenyl)propionamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29N3O4S/c1-20(26(30)27-25-11-7-6-10-24(25)21-8-4-3-5-9-21)28-16-18-29(19-17-28)34(31,32)23-14-12-22(33-2)13-15-23/h3-15,20H,16-19H2,1-2H3,(H,27,30)