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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-pentan-3-yl-benzamide Openeye Name: 4-chloro-N-(1-ethylpropyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-pentan-3-ylbenzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-pentan-3-ylbenzamide Traditional Name: 4-chloro-N-(1-ethylpropyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-3-16(4-2)22-20(24)15-9-10-17(21)19(13-15)27(25,26)23-12-11-14-7-5-6-8-18(14)23/h5-10,13,16H,3-4,11-12H2,1-2H3,(H,22,24)