N-[1-(4-methoxyphenyl)propyl]-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[1-(4-methoxyphenyl)propyl]benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[1-(4-methoxyphenyl)propyl]benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[1-(4-methoxyphenyl)propyl]benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-[1-(4-methoxyphenyl)propyl]benzamide Formula: C30H30N2O4S MolecularWeight: 514.6352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O4S/c1-3-29(24-18-20-27(36-2)21-19-24)31-30(33)25-16-14-23(15-17-25)22-32(26-10-6-4-7-11-26)37(34,35)28-12-8-5-9-13-28/h4-21,29H,3,22H2,1-2H3,(H,31,33)