N-[(2S)-3-[bis(prop-2-enyl)amino]-2-oxidanyl-propyl]-N-(4-methylphenyl)naphthalene-2-sulfonamide

Systemtic Name: N-[(2S)-3-[bis(prop-2-enyl)amino]-2-oxidanyl-propyl]-N-(4-methylphenyl)naphthalene-2-sulfonamide Openeye Name: N-[(2S)-3-(diallylamino)-2-hydroxy-propyl]-N-(p-tolyl)naphthalene-2-sulfonamide CAS Name: N-[(2S)-3-[bis(prop-2-enyl)amino]-2-hydroxypropyl]-N-(4-methylphenyl)-2-naphthalenesulfonamide IUPAC Name: N-[(2S)-3-[bis(prop-2-enyl)amino]-2-hydroxypropyl]-N-(4-methylphenyl)naphthalene-2-sulfonamide Traditional Name: N-[(2S)-3-(diallylamino)-2-hydroxy-propyl]-N-(p-tolyl)naphthalene-2-sulfonamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(CN(CC=C)CC=C)O)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)N(C[C@H](CN(CC=C)CC=C)O)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C26H30N2O3S/c1-4-16-27(17-5-2)19-25(29)20-28(24-13-10-21(3)11-14-24)32(30,31)26-15-12-22-8-6-7-9-23(22)18-26/h4-15,18,25,29H,1-2,16-17,19-20H2,3H3/t25-/m0/s1