4-(3-methoxy-3-methyl-4-propyl-indol-5-yl)-N-(2-methylphenyl)sulfonyl-N-propyl-butanamide

Systemtic Name: 4-(3-methoxy-3-methyl-4-propyl-indol-5-yl)-N-(2-methylphenyl)sulfonyl-N-propyl-butanamide Openeye Name: 4-(3-methoxy-3-methyl-4-propyl-indol-5-yl)-N-(o-tolylsulfonyl)-N-propyl-butanamide CAS Name: 4-(3-methoxy-3-methyl-4-propyl-5-indolyl)-N-(2-methylphenyl)sulfonyl-N-propylbutanamide IUPAC Name: 4-(3-methoxy-3-methyl-4-propylindol-5-yl)-N-(2-methylphenyl)sulfonyl-N-propylbutanamide Traditional Name: 4-(3-methoxy-3-methyl-4-propyl-indol-5-yl)-N-(o-tolylsulfonyl)-N-propyl-butyramide Formula: C27H36N2O4S MolecularWeight: 484.65074

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1C(C=N2)(C)OC)CCCC(=O)N(CCC)S(=O)(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCC1=C(C=CC2=C1C(C=N2)(C)OC)CCCC(=O)N(CCC)S(=O)(=O)C3=CC=CC=C3C

InChI

InChI=1S/C27H36N2O4S/c1-6-11-22-21(16-17-23-26(22)27(4,33-5)19-28-23)13-10-15-25(30)29(18-7-2)34(31,32)24-14-9-8-12-20(24)3/h8-9,12,14,16-17,19H,6-7,10-11,13,15,18H2,1-5H3