5-azanyl-N-methyl-N-(4-methylpent-3-enyl)naphthalene-1-sulfonamide

Systemtic Name: 5-azanyl-N-methyl-N-(4-methylpent-3-enyl)naphthalene-1-sulfonamide Openeye Name: 5-amino-N-methyl-N-(4-methylpent-3-enyl)naphthalene-1-sulfonamide CAS Name: 5-amino-N-methyl-N-(4-methylpent-3-enyl)-1-naphthalenesulfonamide IUPAC Name: 5-amino-N-methyl-N-(4-methylpent-3-enyl)naphthalene-1-sulfonamide Traditional Name: 5-amino-N-methyl-N-(4-methylpent-3-enyl)naphthalene-1-sulfonamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN(C)S(=O)(=O)C1=CC=CC2=C1C=CC=C2N)C

Isomeric SMILES

CC(=CCCN(C)S(=O)(=O)C1=CC=CC2=C1C=CC=C2N)C

InChI

InChI=1S/C17H22N2O2S/c1-13(2)7-6-12-19(3)22(20,21)17-11-5-8-14-15(17)9-4-10-16(14)18/h4-5,7-11H,6,12,18H2,1-3H3