N-(3-chloranyl-4-methyl-phenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-1-indan-5-ylsulfonyl-isonipecotamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)Cl

InChI

InChI=1S/C22H25ClN2O3S/c1-15-5-7-19(14-21(15)23)24-22(26)17-9-11-25(12-10-17)29(27,28)20-8-6-16-3-2-4-18(16)13-20/h5-8,13-14,17H,2-4,9-12H2,1H3,(H,24,26)