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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C(=C1OC)C2=CNC3=CC=CC=C32)C(=O)N(C)S(=O)(=O)C4=CC=CC=C4Br)CC(C)C(=O)NCCC

Isomeric SMILES

CCCC1=C(C=C(C(=C1OC)C2=CNC3=CC=CC=C32)C(=O)N(C)S(=O)(=O)C4=CC=CC=C4Br)CC(C)C(=O)NCCC

InChI

InChI=1S/C33H38BrN3O5S/c1-6-12-23-22(18-21(3)32(38)35-17-7-2)19-25(33(39)37(4)43(40,41)29-16-11-9-14-27(29)34)30(31(23)42-5)26-20-36-28-15-10-8-13-24(26)28/h8-11,13-16,19-21,36H,6-7,12,17-18H2,1-5H3,(H,35,38)