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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C1C=CC(=C2)NC(=O)N3CCC(CC3)NS(=O)(=O)C(C)C)C

Isomeric SMILES

CC1CC(C2=C1C=CC(=C2)NC(=O)N3CCC(CC3)NS(=O)(=O)C(C)C)C

InChI

InChI=1S/C20H31N3O3S/c1-13(2)27(25,26)22-16-7-9-23(10-8-16)20(24)21-17-5-6-18-14(3)11-15(4)19(18)12-17/h5-6,12-16,22H,7-11H2,1-4H3,(H,21,24)