4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-benzamide Openeye Name: 4-chloro-N-[(4-dimethylaminophenyl)methyl]-3-indolin-1-ylsulfonyl-N-methyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-dimethylaminophenyl)methyl]-N-methylbenzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-dimethylaminophenyl)methyl]-N-methylbenzamide Traditional Name: 4-chloro-N-[4-(dimethylamino)benzyl]-3-indolin-1-ylsulfonyl-N-methyl-benzamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H26ClN3O3S/c1-27(2)21-11-8-18(9-12-21)17-28(3)25(30)20-10-13-22(26)24(16-20)33(31,32)29-15-14-19-6-4-5-7-23(19)29/h4-13,16H,14-15,17H2,1-3H3