N-[3-[cyclohexyl(methyl)amino]propyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-[3-[cyclohexyl(methyl)amino]propyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[3-[cyclohexyl(methyl)amino]propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[3-[cyclohexyl(methyl)amino]propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[3-[cyclohexyl(methyl)amino]propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[3-[cyclohexyl(methyl)amino]propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCCN(C)C3CCCCC3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCCN(C)C3CCCCC3

InChI

InChI=1S/C21H33N3O3S/c1-17(25)24-15-6-8-18-16-20(11-12-21(18)24)28(26,27)22-13-7-14-23(2)19-9-4-3-5-10-19/h11-12,16,19,22H,3-10,13-15H2,1-2H3