N-(3-chloranyl-2,6-diethyl-phenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-1-indan-5-ylsulfonyl-isonipecotamide Formula: C25H31ClN2O3S MolecularWeight: 475.04324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H31ClN2O3S/c1-3-17-9-11-23(26)22(4-2)24(17)27-25(29)19-12-14-28(15-13-19)32(30,31)21-10-8-18-6-5-7-20(18)16-21/h8-11,16,19H,3-7,12-15H2,1-2H3,(H,27,29)