N-[3-(dimethylamino)propyl]-2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[3-(dimethylamino)propyl]-2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[3-(dimethylamino)propyl]-2-[3-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[3-(dimethylamino)propyl]-2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(dimethylamino)propyl]-2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(dimethylamino)propyl]-2-(3-methoxy-N-tosyl-anilino)acetamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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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=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O4S/c1-17-9-11-20(12-10-17)29(26,27)24(18-7-5-8-19(15-18)28-4)16-21(25)22-13-6-14-23(2)3/h5,7-12,15H,6,13-14,16H2,1-4H3,(H,22,25)