N-[3-(dimethylamino)propyl]-2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[3-(dimethylamino)propyl]-2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[3-(dimethylamino)propyl]-2-[2-methoxy-5-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[3-(dimethylamino)propyl]-2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(dimethylamino)propyl]-2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(dimethylamino)propyl]-2-(2-methoxy-5-methyl-N-tosyl-anilino)acetamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN(C)C)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN(C)C)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C22H31N3O4S/c1-17-7-10-19(11-8-17)30(27,28)25(16-22(26)23-13-6-14-24(3)4)20-15-18(2)9-12-21(20)29-5/h7-12,15H,6,13-14,16H2,1-5H3,(H,23,26)