1-ethanoyl-N-[4-(4-methylpiperidin-1-yl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-[4-(4-methylpiperidin-1-yl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[4-(4-methyl-1-piperidyl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[4-(4-methyl-1-piperidinyl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[4-(4-methylpiperidin-1-yl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[4-(4-methylpiperidino)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

InChI

InChI=1S/C23H29N3O3S/c1-17-11-14-25(15-12-17)21-7-5-20(6-8-21)24-30(28,29)22-9-10-23-19(16-22)4-3-13-26(23)18(2)27/h5-10,16-17,24H,3-4,11-15H2,1-2H3