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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-(4-bromo-2-methylphenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-1-indan-5-ylsulfonyl-isonipecotamide Formula: C22H25BrN2O3S MolecularWeight: 477.4145

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrN2O3S/c1-15-13-19(23)6-8-21(15)24-22(26)17-9-11-25(12-10-17)29(27,28)20-7-5-16-3-2-4-18(16)14-20/h5-8,13-14,17H,2-4,9-12H2,1H3,(H,24,26)