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

Systemtic Name: 4-[1-[2-chloranyl-5-[2-(dimethylcarbamoylamino)propyl]-1H-indol-3-yl]ethyl]-N-(2-chlorophenyl)sulfonyl-3-methoxy-benzamide Openeye Name: 4-[1-[2-chloro-5-[2-(dimethylcarbamoylamino)propyl]-1H-indol-3-yl]ethyl]-N-(2-chlorophenyl)sulfonyl-3-methoxy-benzamide CAS Name: 4-[1-[2-chloro-5-[2-[[dimethylamino(oxo)methyl]amino]propyl]-1H-indol-3-yl]ethyl]-N-(2-chlorophenyl)sulfonyl-3-methoxybenzamide IUPAC Name: 4-[1-[2-chloro-5-[2-(dimethylcarbamoylamino)propyl]-1H-indol-3-yl]ethyl]-N-(2-chlorophenyl)sulfonyl-3-methoxybenzamide Traditional Name: 4-[1-[2-chloro-5-[2-(dimethylcarbamoylamino)propyl]-1H-indol-3-yl]ethyl]-N-(2-chlorophenyl)sulfonyl-3-methoxy-benzamide Formula: C30H32Cl2N4O5S MolecularWeight: 631.56988

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)NC(=C2C(C)C3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4Cl)OC)Cl)NC(=O)N(C)C

Isomeric SMILES

CC(CC1=CC2=C(C=C1)NC(=C2C(C)C3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4Cl)OC)Cl)NC(=O)N(C)C

InChI

InChI=1S/C30H32Cl2N4O5S/c1-17(33-30(38)36(3)4)14-19-10-13-24-22(15-19)27(28(32)34-24)18(2)21-12-11-20(16-25(21)41-5)29(37)35-42(39,40)26-9-7-6-8-23(26)31/h6-13,15-18,34H,14H2,1-5H3,(H,33,38)(H,35,37)