4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-chloro-N-ethyl-3-indolin-1-ylsulfonyl-N-(2-thienylmethyl)benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-chloro-N-ethyl-3-indolin-1-ylsulfonyl-N-(2-thenyl)benzamide Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H21ClN2O3S2/c1-2-24(15-18-7-5-13-29-18)22(26)17-9-10-19(23)21(14-17)30(27,28)25-12-11-16-6-3-4-8-20(16)25/h3-10,13-14H,2,11-12,15H2,1H3