6-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 6-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]-1,2,3,4-tetrahydroquinoline CAS Name: 6-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 6-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]-1,2,3,4-tetrahydroquinoline Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CN1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C15H23N3O2S/c1-17-8-3-9-18(11-10-17)21(19,20)14-5-6-15-13(12-14)4-2-7-16-15/h5-6,12,16H,2-4,7-11H2,1H3