3-methoxy-N-(2-methylphenyl)sulfonyl-4-[1-(3-methyl-1-propyl-2H-indol-3-yl)-3-(propylcarbamoyl)pentyl]benzamide

Systemtic Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-4-[1-(3-methyl-1-propyl-2H-indol-3-yl)-3-(propylcarbamoyl)pentyl]benzamide Openeye Name: 3-methoxy-4-[1-(3-methyl-1-propyl-indolin-3-yl)-3-(propylcarbamoyl)pentyl]-N-(o-tolylsulfonyl)benzamide CAS Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-4-[1-(3-methyl-1-propyl-2H-indol-3-yl)-3-[oxo(propylamino)methyl]pentyl]benzamide IUPAC Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-4-[1-(3-methyl-1-propyl-2H-indol-3-yl)-3-(propylcarbamoyl)pentyl]benzamide Traditional Name: 3-methoxy-4-[1-(3-methyl-1-propyl-indolin-3-yl)-3-(propylcarbamoyl)pentyl]-N-(o-tolylsulfonyl)benzamide Formula: C36H47N3O5S MolecularWeight: 633.84048

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC)CC(C1=C(C=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2C)OC)C3(CN(C4=CC=CC=C43)CCC)C

Isomeric SMILES

CCCNC(=O)C(CC)CC(C1=C(C=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2C)OC)C3(CN(C4=CC=CC=C43)CCC)C

InChI

InChI=1S/C36H47N3O5S/c1-7-20-37-34(40)26(9-3)22-30(36(5)24-39(21-8-2)31-16-12-11-15-29(31)36)28-19-18-27(23-32(28)44-6)35(41)38-45(42,43)33-17-13-10-14-25(33)4/h10-19,23,26,30H,7-9,20-22,24H2,1-6H3,(H,37,40)(H,38,41)