N-[4-(prop-2-enylcarbamoylamino)phenyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[4-(prop-2-enylcarbamoylamino)phenyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-1-tetralin-6-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[4-(prop-2-enylcarbamoylamino)phenyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-1-tetralin-6-ylsulfonyl-isonipecotamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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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(CCCC4)C=C3

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C26H32N4O4S/c1-2-15-27-26(32)29-23-10-8-22(9-11-23)28-25(31)20-13-16-30(17-14-20)35(33,34)24-12-7-19-5-3-4-6-21(19)18-24/h2,7-12,18,20H,1,3-6,13-17H2,(H,28,31)(H2,27,29,32)