5-[2-(butylamino)-2-oxidanylidene-ethyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-2-[(1-propylindol-3-yl)methyl]benzamide

Systemtic Name: 5-[2-(butylamino)-2-oxidanylidene-ethyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-2-[(1-propylindol-3-yl)methyl]benzamide Openeye Name: 5-[2-(butylamino)-2-oxo-ethyl]-3-methoxy-N-(o-tolylsulfonyl)-2-[(1-propylindol-3-yl)methyl]benzamide CAS Name: 5-[2-(butylamino)-2-oxoethyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-2-[(1-propyl-3-indolyl)methyl]benzamide IUPAC Name: 5-[2-(butylamino)-2-oxoethyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-2-[(1-propylindol-3-yl)methyl]benzamide Traditional Name: 5-[2-(butylamino)-2-keto-ethyl]-3-methoxy-N-(o-tolylsulfonyl)-2-[(1-propylindol-3-yl)methyl]benzamide Formula: C33H39N3O5S MolecularWeight: 589.74486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC1=CC(=C(C(=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2C)CC3=CN(C4=CC=CC=C43)CCC)OC

Isomeric SMILES

CCCCNC(=O)CC1=CC(=C(C(=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2C)CC3=CN(C4=CC=CC=C43)CCC)OC

InChI

InChI=1S/C33H39N3O5S/c1-5-7-16-34-32(37)20-24-18-28(33(38)35-42(39,40)31-15-11-8-12-23(31)3)27(30(19-24)41-4)21-25-22-36(17-6-2)29-14-10-9-13-26(25)29/h8-15,18-19,22H,5-7,16-17,20-21H2,1-4H3,(H,34,37)(H,35,38)