4-methyl-N-[2-oxidanyl-3-[4-(phenylmethyl)piperazin-1-yl]propyl]-N-(2-prop-2-enoxyphenyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-oxidanyl-3-[4-(phenylmethyl)piperazin-1-yl]propyl]-N-(2-prop-2-enoxyphenyl)benzenesulfonamide Openeye Name: N-(2-allyloxyphenyl)-N-[3-(4-benzylpiperazin-1-yl)-2-hydroxy-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-hydroxy-3-[4-(phenylmethyl)-1-piperazinyl]propyl]-4-methyl-N-(2-prop-2-enoxyphenyl)benzenesulfonamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)-2-hydroxypropyl]-4-methyl-N-(2-prop-2-enoxyphenyl)benzenesulfonamide Traditional Name: N-(2-allyloxyphenyl)-N-[3-(4-benzylpiperazino)-2-hydroxy-propyl]-4-methyl-benzenesulfonamide Formula: C30H37N3O4S MolecularWeight: 535.69748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN2CCN(CC2)CC3=CC=CC=C3)O)C4=CC=CC=C4OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN2CCN(CC2)CC3=CC=CC=C3)O)C4=CC=CC=C4OCC=C

InChI

InChI=1S/C30H37N3O4S/c1-3-21-37-30-12-8-7-11-29(30)33(38(35,36)28-15-13-25(2)14-16-28)24-27(34)23-32-19-17-31(18-20-32)22-26-9-5-4-6-10-26/h3-16,27,34H,1,17-24H2,2H3