4-azanyl-N-methyl-N-[4-[3-[methyl(propyl)amino]prop-1-ynyl]cyclohexyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-methyl-N-[4-[3-[methyl(propyl)amino]prop-1-ynyl]cyclohexyl]benzenesulfonamide Openeye Name: 4-amino-N-methyl-N-[4-[3-[methyl(propyl)amino]prop-1-ynyl]cyclohexyl]benzenesulfonamide CAS Name: 4-amino-N-methyl-N-[4-[3-[methyl(propyl)amino]prop-1-ynyl]cyclohexyl]benzenesulfonamide IUPAC Name: 4-amino-N-methyl-N-[4-[3-[methyl(propyl)amino]prop-1-ynyl]cyclohexyl]benzenesulfonamide Traditional Name: 4-amino-N-methyl-N-[4-[3-[methyl(propyl)amino]prop-1-ynyl]cyclohexyl]benzenesulfonamide Formula: C20H31N3O2S MolecularWeight: 377.54404

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)CC#CC1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCCN(C)CC#CC1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C20H31N3O2S/c1-4-15-22(2)16-5-6-17-7-11-19(12-8-17)23(3)26(24,25)20-13-9-18(21)10-14-20/h9-10,13-14,17,19H,4,7-8,11-12,15-16,21H2,1-3H3