N-[(5-chloranylthiophen-2-yl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethylbenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethylbenzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-indolin-1-ylsulfonyl-benzamide Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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