N-(1H-indol-3-ylmethyl)-3-methoxy-N-(2-methylphenyl)sulfonyl-2-propyl-benzamide

Systemtic Name: N-(1H-indol-3-ylmethyl)-3-methoxy-N-(2-methylphenyl)sulfonyl-2-propyl-benzamide Openeye Name: N-(1H-indol-3-ylmethyl)-3-methoxy-N-(o-tolylsulfonyl)-2-propyl-benzamide CAS Name: N-(1H-indol-3-ylmethyl)-3-methoxy-N-(2-methylphenyl)sulfonyl-2-propylbenzamide IUPAC Name: N-(1H-indol-3-ylmethyl)-3-methoxy-N-(2-methylphenyl)sulfonyl-2-propylbenzamide Traditional Name: N-(1H-indol-3-ylmethyl)-3-methoxy-N-(o-tolylsulfonyl)-2-propyl-benzamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1OC)C(=O)N(CC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4C

Isomeric SMILES

CCCC1=C(C=CC=C1OC)C(=O)N(CC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4C

InChI

InChI=1S/C27H28N2O4S/c1-4-10-22-23(13-9-15-25(22)33-3)27(30)29(34(31,32)26-16-8-5-11-19(26)2)18-20-17-28-24-14-7-6-12-21(20)24/h5-9,11-17,28H,4,10,18H2,1-3H3