4-[1-[2-chloranyl-5-[2-(dimethylcarbamoylamino)propyl]-1H-indol-3-yl]ethyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: 4-[1-[2-chloranyl-5-[2-(dimethylcarbamoylamino)propyl]-1H-indol-3-yl]ethyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 4-[1-[2-chloro-5-[2-(dimethylcarbamoylamino)propyl]-1H-indol-3-yl]ethyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: 4-[1-[2-chloro-5-[2-[[dimethylamino(oxo)methyl]amino]propyl]-1H-indol-3-yl]ethyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 4-[1-[2-chloro-5-[2-(dimethylcarbamoylamino)propyl]-1H-indol-3-yl]ethyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-[1-[2-chloro-5-[2-(dimethylcarbamoylamino)propyl]-1H-indol-3-yl]ethyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C31H35ClN4O5S MolecularWeight: 611.1514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)C(C)C3=C(NC4=C3C=C(C=C4)CC(C)NC(=O)N(C)C)Cl)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)C(C)C3=C(NC4=C3C=C(C=C4)CC(C)NC(=O)N(C)C)Cl)OC

InChI

InChI=1S/C31H35ClN4O5S/c1-18-9-7-8-10-27(18)42(39,40)35-30(37)22-12-13-23(26(17-22)41-6)20(3)28-24-16-21(11-14-25(24)34-29(28)32)15-19(2)33-31(38)36(4)5/h7-14,16-17,19-20,34H,15H2,1-6H3,(H,33,38)(H,35,37)