5-methoxy-2-[[4-(2-phenylbutanoylamino)indol-1-yl]methyl]-N-(phenylsulfonyl)benzamide

Systemtic Name: 5-methoxy-2-[[4-(2-phenylbutanoylamino)indol-1-yl]methyl]-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-5-methoxy-2-[[4-(2-phenylbutanoylamino)indol-1-yl]methyl]benzamide CAS Name: N-(benzenesulfonyl)-5-methoxy-2-[[4-[(1-oxo-2-phenylbutyl)amino]-1-indolyl]methyl]benzamide IUPAC Name: N-(benzenesulfonyl)-5-methoxy-2-[[4-(2-phenylbutanoylamino)indol-1-yl]methyl]benzamide Traditional Name: N-besyl-5-methoxy-2-[[4-(2-phenylbutanoylamino)indol-1-yl]methyl]benzamide Formula: C33H31N3O5S MolecularWeight: 581.68134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC3=C2C=CN3CC4=C(C=C(C=C4)OC)C(=O)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC3=C2C=CN3CC4=C(C=C(C=C4)OC)C(=O)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H31N3O5S/c1-3-27(23-11-6-4-7-12-23)32(37)34-30-15-10-16-31-28(30)19-20-36(31)22-24-17-18-25(41-2)21-29(24)33(38)35-42(39,40)26-13-8-5-9-14-26/h4-21,27H,3,22H2,1-2H3,(H,34,37)(H,35,38)