N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide

Systemtic Name: N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide Openeye Name: N-(1,4-dimethylindan-5-yl)-4-(isopropylsulfonylamino)piperidine-1-carboxamide CAS Name: N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)-1-piperidinecarboxamide IUPAC Name: N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide Traditional Name: N-(1,4-dimethylindan-5-yl)-4-(isopropylsulfonylamino)piperidine-1-carboxamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1C=CC(=C2C)NC(=O)N3CCC(CC3)NS(=O)(=O)C(C)C

Isomeric SMILES

CC1CCC2=C1C=CC(=C2C)NC(=O)N3CCC(CC3)NS(=O)(=O)C(C)C

InChI

InChI=1S/C20H31N3O3S/c1-13(2)27(25,26)22-16-9-11-23(12-10-16)20(24)21-19-8-7-17-14(3)5-6-18(17)15(19)4/h7-8,13-14,16,22H,5-6,9-12H2,1-4H3,(H,21,24)