4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N,N-bis(2-methoxyethyl)benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N,N-bis(2-methoxyethyl)benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N,N-bis(2-methoxyethyl)benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N,N-bis(2-methoxyethyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N,N-bis(2-methoxyethyl)benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N,N-bis(2-methoxyethyl)benzamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COCCN(CCOC)C(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H25ClN2O5S/c1-28-13-11-23(12-14-29-2)21(25)17-7-8-18(22)20(15-17)30(26,27)24-10-9-16-5-3-4-6-19(16)24/h3-8,15H,9-14H2,1-2H3