4-methyl-N-[3-[3-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]propyl-(phenylmethyl)amino]propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[3-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]propyl-(phenylmethyl)amino]propyl]benzenesulfonamide Openeye Name: N-[3-[3-[allyl(p-tolylsulfonyl)amino]propyl-benzyl-amino]propyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[3-[3-[(4-methylphenyl)sulfonyl-prop-2-enylamino]propyl-(phenylmethyl)amino]propyl]benzenesulfonamide IUPAC Name: N-[3-[benzyl-[3-[(4-methylphenyl)sulfonyl-prop-2-enylamino]propyl]amino]propyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[3-[allyl(tosyl)amino]propyl-benzyl-amino]propyl]-4-methyl-benzenesulfonamide Formula: C30H39N3O4S2 MolecularWeight: 569.77836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCN(CCCN(CC=C)S(=O)(=O)C2=CC=C(C=C2)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCN(CCCN(CC=C)S(=O)(=O)C2=CC=C(C=C2)C)CC3=CC=CC=C3

InChI

InChI=1S/C30H39N3O4S2/c1-4-21-33(39(36,37)30-18-14-27(3)15-19-30)24-9-23-32(25-28-10-6-5-7-11-28)22-8-20-31-38(34,35)29-16-12-26(2)13-17-29/h4-7,10-19,31H,1,8-9,20-25H2,2-3H3