N-(2,3-dihydro-1H-inden-1-yl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-indan-1-yl-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]-N-prop-2-enylacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-indan-1-yl-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C23H28N2O3S2 MolecularWeight: 444.61002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCC2=CC=CC=C12)C(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C=CCN(C1CCC2=CC=CC=C12)C(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H28N2O3S2/c1-2-14-25(21-12-10-18-8-4-5-9-20(18)21)22(26)17-19-11-13-23(29-19)30(27,28)24-15-6-3-7-16-24/h2,4-5,8-9,11,13,21H,1,3,6-7,10,12,14-17H2