2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]-N-(4-pyrrolidinophenyl)acetamide Formula: C26H31N5O3S MolecularWeight: 493.62104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)N5CCCC5

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)N5CCCC5

InChI

InChI=1S/C26H31N5O3S/c1-20-17-21-5-4-6-24(26(21)27-18-20)35(33,34)31-15-13-29(14-16-31)19-25(32)28-22-7-9-23(10-8-22)30-11-2-3-12-30/h4-10,17-18H,2-3,11-16,19H2,1H3,(H,28,32)