1-(4-chlorophenyl)sulfonyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[(1S)-indan-1-yl]piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[(1S)-indan-1-yl]isonipecotamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN2O3S/c22-17-6-8-18(9-7-17)28(26,27)24-13-11-16(12-14-24)21(25)23-20-10-5-15-3-1-2-4-19(15)20/h1-4,6-9,16,20H,5,10-14H2,(H,23,25)/t20-/m0/s1