(4-azanyl-3-methyl-phenyl)-(azepan-4-yl)methanesulfonamide

Systemtic Name: (4-azanyl-3-methyl-phenyl)-(azepan-4-yl)methanesulfonamide Openeye Name: (4-amino-3-methyl-phenyl)-(azepan-4-yl)methanesulfonamide CAS Name: (4-amino-3-methylphenyl)-(4-azepanyl)methanesulfonamide IUPAC Name: (4-amino-3-methylphenyl)-(azepan-4-yl)methanesulfonamide Traditional Name: (4-amino-3-methyl-phenyl)-(azepan-4-yl)methanesulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2CCCNCC2)S(=O)(=O)N)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(C2CCCNCC2)S(=O)(=O)N)N

InChI

InChI=1S/C14H23N3O2S/c1-10-9-12(4-5-13(10)15)14(20(16,18)19)11-3-2-7-17-8-6-11/h4-5,9,11,14,17H,2-3,6-8,15H2,1H3,(H2,16,18,19)