3-azanyl-4-(cycloheptylamino)-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-(cycloheptylamino)-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-(cycloheptylamino)-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-(cycloheptylamino)-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-(cycloheptylamino)-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-(cycloheptylamino)-N-methyl-benzenesulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NC2CCCCCC2)N

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NC2CCCCCC2)N

InChI

InChI=1S/C14H23N3O2S/c1-16-20(18,19)12-8-9-14(13(15)10-12)17-11-6-4-2-3-5-7-11/h8-11,16-17H,2-7,15H2,1H3