(2R)-N-prop-2-enyl-1-quinolin-8-ylsulfonyl-piperazine-2-carboxamide

Systemtic Name: (2R)-N-prop-2-enyl-1-quinolin-8-ylsulfonyl-piperazine-2-carboxamide Openeye Name: (2R)-N-allyl-1-(8-quinolylsulfonyl)piperazine-2-carboxamide CAS Name: (2R)-N-prop-2-enyl-1-(8-quinolinylsulfonyl)-2-piperazinecarboxamide IUPAC Name: (2R)-N-prop-2-enyl-1-quinolin-8-ylsulfonylpiperazine-2-carboxamide Traditional Name: (2R)-N-allyl-1-(8-quinolylsulfonyl)piperazine-2-carboxamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CNCCN1S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C=CCNC(=O)[C@H]1CNCCN1S(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H20N4O3S/c1-2-8-20-17(22)14-12-18-10-11-21(14)25(23,24)15-7-3-5-13-6-4-9-19-16(13)15/h2-7,9,14,18H,1,8,10-12H2,(H,20,22)/t14-/m1/s1