N-(2-bromophenyl)sulfonyl-N-(1H-indol-3-ylmethyl)-3-methoxy-5-[2-methyl-3-oxidanylidene-3-(propylamino)propyl]-4-propyl-benzamide

Systemtic Name: N-(2-bromophenyl)sulfonyl-N-(1H-indol-3-ylmethyl)-3-methoxy-5-[2-methyl-3-oxidanylidene-3-(propylamino)propyl]-4-propyl-benzamide Openeye Name: N-(2-bromophenyl)sulfonyl-N-(1H-indol-3-ylmethyl)-3-methoxy-5-[2-methyl-3-oxo-3-(propylamino)propyl]-4-propyl-benzamide CAS Name: N-(2-bromophenyl)sulfonyl-N-(1H-indol-3-ylmethyl)-3-methoxy-5-[2-methyl-3-oxo-3-(propylamino)propyl]-4-propylbenzamide IUPAC Name: N-(2-bromophenyl)sulfonyl-N-(1H-indol-3-ylmethyl)-3-methoxy-5-[2-methyl-3-oxo-3-(propylamino)propyl]-4-propylbenzamide Traditional Name: N-(2-bromophenyl)sulfonyl-N-(1H-indol-3-ylmethyl)-3-[3-keto-2-methyl-3-(propylamino)propyl]-5-methoxy-4-propyl-benzamide Formula: C33H38BrN3O5S MolecularWeight: 668.64092

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C=C1OC)C(=O)N(CC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4Br)CC(C)C(=O)NCCC

Isomeric SMILES

CCCC1=C(C=C(C=C1OC)C(=O)N(CC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4Br)CC(C)C(=O)NCCC

InChI

InChI=1S/C33H38BrN3O5S/c1-5-11-27-23(17-22(3)32(38)35-16-6-2)18-24(19-30(27)42-4)33(39)37(43(40,41)31-15-10-8-13-28(31)34)21-25-20-36-29-14-9-7-12-26(25)29/h7-10,12-15,18-20,22,36H,5-6,11,16-17,21H2,1-4H3,(H,35,38)