N-methyl-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-N-(1-phenylethyl)ethanamide

Systemtic Name: N-methyl-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-N-(1-phenylethyl)ethanamide Openeye Name: N-methyl-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]-N-(1-phenylethyl)acetamide CAS Name: N-methyl-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-N-(1-phenylethyl)acetamide IUPAC Name: N-methyl-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-N-(1-phenylethyl)acetamide Traditional Name: N-methyl-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]-N-(1-phenylethyl)acetamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O3S/c1-19-16-22-10-7-11-23(25(22)26-17-19)33(31,32)29-14-12-28(13-15-29)18-24(30)27(3)20(2)21-8-5-4-6-9-21/h4-11,16-17,20H,12-15,18H2,1-3H3