4-methyl-N-[6-methyl-3-[(4-methylphenyl)sulfonyl-propyl-amino]phenanthridin-8-yl]-N-propyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[6-methyl-3-[(4-methylphenyl)sulfonyl-propyl-amino]phenanthridin-8-yl]-N-propyl-benzenesulfonamide Openeye Name: 4-methyl-N-[6-methyl-3-[propyl(p-tolylsulfonyl)amino]phenanthridin-8-yl]-N-propyl-benzenesulfonamide CAS Name: 4-methyl-N-[6-methyl-3-[(4-methylphenyl)sulfonyl-propylamino]-8-phenanthridinyl]-N-propylbenzenesulfonamide IUPAC Name: 4-methyl-N-[6-methyl-3-[(4-methylphenyl)sulfonyl-propylamino]phenanthridin-8-yl]-N-propylbenzenesulfonamide Traditional Name: 4-methyl-N-[6-methyl-3-[propyl(tosyl)amino]phenanthridin-8-yl]-N-propyl-benzenesulfonamide Formula: C34H37N3O4S2 MolecularWeight: 615.80528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC2=C(N=C3C=C(C=CC3=C2C=C1)N(CCC)S(=O)(=O)C4=CC=C(C=C4)C)C)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCCN(C1=CC2=C(N=C3C=C(C=CC3=C2C=C1)N(CCC)S(=O)(=O)C4=CC=C(C=C4)C)C)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C34H37N3O4S2/c1-6-20-36(42(38,39)29-14-8-24(3)9-15-29)27-12-18-31-32-19-13-28(23-34(32)35-26(5)33(31)22-27)37(21-7-2)43(40,41)30-16-10-25(4)11-17-30/h8-19,22-23H,6-7,20-21H2,1-5H3