4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-pentan-3-yl-benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-pentan-3-yl-benzamide Openeye Name: 4-chloro-N-(1-ethylpropyl)-3-indolin-1-ylsulfonyl-N-methyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-pentan-3-ylbenzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-pentan-3-ylbenzamide Traditional Name: 4-chloro-N-(1-ethylpropyl)-3-indolin-1-ylsulfonyl-N-methyl-benzamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC(CC)N(C)C(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H25ClN2O3S/c1-4-17(5-2)23(3)21(25)16-10-11-18(22)20(14-16)28(26,27)24-13-12-15-8-6-7-9-19(15)24/h6-11,14,17H,4-5,12-13H2,1-3H3