2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-indan-5-yl-acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-indan-5-yl-acetamide Formula: C16H17ClN2O3S2 MolecularWeight: 384.90078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(CCC2)C=C1)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(CCC2)C=C1)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H17ClN2O3S2/c1-19(24(21,22)16-8-7-14(17)23-16)10-15(20)18-13-6-5-11-3-2-4-12(11)9-13/h5-9H,2-4,10H2,1H3,(H,18,20)