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

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[4-(azepan-1-ylsulfonyl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[4-(1-azepanylsulfonyl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[4-(azepan-1-ylsulfonyl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[4-(azepan-1-ylsulfonyl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C23H29N3O5S2/c1-18(27)26-16-6-7-19-17-22(12-13-23(19)26)32(28,29)24-20-8-10-21(11-9-20)33(30,31)25-14-4-2-3-5-15-25/h8-13,17,24H,2-7,14-16H2,1H3