N-[(5-chloranylthiophen-2-yl)methyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-prop-2-enyl-piperidine-4-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-prop-2-enyl-piperidine-4-carboxamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-prop-2-enylpiperidine-4-carboxamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-1-indan-5-ylsulfonyl-isonipecotamide Formula: C23H27ClN2O3S2 MolecularWeight: 479.05508

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H27ClN2O3S2/c1-2-12-25(16-20-7-9-22(24)30-20)23(27)18-10-13-26(14-11-18)31(28,29)21-8-6-17-4-3-5-19(17)15-21/h2,6-9,15,18H,1,3-5,10-14,16H2