1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]piperidine-4-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]piperidine-4-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-1-indan-5-ylsulfonyl-isonipecotamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H30N4O4S/c1-2-14-26-25(31)28-22-9-7-21(8-10-22)27-24(30)19-12-15-29(16-13-19)34(32,33)23-11-6-18-4-3-5-20(18)17-23/h2,6-11,17,19H,1,3-5,12-16H2,(H,27,30)(H2,26,28,31)