N-cyclopropyl-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]-2-phenyl-acetamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C(=O)NC5CC5

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C25H28N4O3S/c1-18-16-20-8-5-9-22(23(20)26-17-18)33(31,32)29-14-12-28(13-15-29)24(19-6-3-2-4-7-19)25(30)27-21-10-11-21/h2-9,16-17,21,24H,10-15H2,1H3,(H,27,30)