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

Systemtic Name: 5-[[(E)-4-chloranyl-2-methyl-but-2-enyl]amino]-N-methyl-N-(4-methylpent-3-enyl)naphthalene-1-sulfonamide Openeye Name: 5-[[(E)-4-chloro-2-methyl-but-2-enyl]amino]-N-methyl-N-(4-methylpent-3-enyl)naphthalene-1-sulfonamide CAS Name: 5-[[(E)-4-chloro-2-methylbut-2-enyl]amino]-N-methyl-N-(4-methylpent-3-enyl)-1-naphthalenesulfonamide IUPAC Name: 5-[[(E)-4-chloro-2-methylbut-2-enyl]amino]-N-methyl-N-(4-methylpent-3-enyl)naphthalene-1-sulfonamide Traditional Name: 5-[[(E)-4-chloro-2-methyl-but-2-enyl]amino]-N-methyl-N-(4-methylpent-3-enyl)naphthalene-1-sulfonamide Formula: C22H29ClN2O2S MolecularWeight: 420.99586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O2S/c1-17(2)8-7-15-25(4)28(26,27)22-12-6-9-19-20(22)10-5-11-21(19)24-16-18(3)13-14-23/h5-6,8-13,24H,7,14-16H2,1-4H3/b18-13+