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

Systemtic Name: 4-[1-[2-chloranyl-5-[2-(dimethylcarbamoylamino)ethyl]-1H-indol-3-yl]ethyl]-N-(2-chlorophenyl)sulfonyl-3-methoxy-benzamide Openeye Name: 4-[1-[2-chloro-5-[2-(dimethylcarbamoylamino)ethyl]-1H-indol-3-yl]ethyl]-N-(2-chlorophenyl)sulfonyl-3-methoxy-benzamide CAS Name: 4-[1-[2-chloro-5-[2-[[dimethylamino(oxo)methyl]amino]ethyl]-1H-indol-3-yl]ethyl]-N-(2-chlorophenyl)sulfonyl-3-methoxybenzamide IUPAC Name: 4-[1-[2-chloro-5-[2-(dimethylcarbamoylamino)ethyl]-1H-indol-3-yl]ethyl]-N-(2-chlorophenyl)sulfonyl-3-methoxybenzamide Traditional Name: 4-[1-[2-chloro-5-[2-(dimethylcarbamoylamino)ethyl]-1H-indol-3-yl]ethyl]-N-(2-chlorophenyl)sulfonyl-3-methoxy-benzamide Formula: C29H30Cl2N4O5S MolecularWeight: 617.5433

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2Cl)OC)C3=C(NC4=C3C=C(C=C4)CCNC(=O)N(C)C)Cl

Isomeric SMILES

CC(C1=C(C=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2Cl)OC)C3=C(NC4=C3C=C(C=C4)CCNC(=O)N(C)C)Cl

InChI

InChI=1S/C29H30Cl2N4O5S/c1-17(26-21-15-18(9-12-23(21)33-27(26)31)13-14-32-29(37)35(2)3)20-11-10-19(16-24(20)40-4)28(36)34-41(38,39)25-8-6-5-7-22(25)30/h5-12,15-17,33H,13-14H2,1-4H3,(H,32,37)(H,34,36)