N-methyl-5-[[(E)-2-methyl-4-oxidanyl-but-2-enyl]amino]-N-(4-methylpent-3-enyl)naphthalene-1-sulfonamide

Systemtic Name: N-methyl-5-[[(E)-2-methyl-4-oxidanyl-but-2-enyl]amino]-N-(4-methylpent-3-enyl)naphthalene-1-sulfonamide Openeye Name: 5-[[(E)-4-hydroxy-2-methyl-but-2-enyl]amino]-N-methyl-N-(4-methylpent-3-enyl)naphthalene-1-sulfonamide CAS Name: 5-[[(E)-4-hydroxy-2-methylbut-2-enyl]amino]-N-methyl-N-(4-methylpent-3-enyl)-1-naphthalenesulfonamide IUPAC Name: 5-[[(E)-4-hydroxy-2-methylbut-2-enyl]amino]-N-methyl-N-(4-methylpent-3-enyl)naphthalene-1-sulfonamide Traditional Name: 5-[[(E)-4-hydroxy-2-methyl-but-2-enyl]amino]-N-methyl-N-(4-methylpent-3-enyl)naphthalene-1-sulfonamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN(C)S(=O)(=O)C1=CC=CC2=C1C=CC=C2NCC(=CCO)C)C

Isomeric SMILES

CC(=CCCN(C)S(=O)(=O)C1=CC=CC2=C1C=CC=C2NC/C(=C/CO)/C)C

InChI

InChI=1S/C22H30N2O3S/c1-17(2)8-7-14-24(4)28(26,27)22-12-6-9-19-20(22)10-5-11-21(19)23-16-18(3)13-15-25/h5-6,8-13,23,25H,7,14-16H2,1-4H3/b18-13+