N-(2-dimethylaminoethyl)-2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-[3,4-dimethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(3,4-dimethyl-N-tosyl-anilino)acetamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCN(C)C)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCN(C)C)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H29N3O3S/c1-16-6-10-20(11-7-16)28(26,27)24(15-21(25)22-12-13-23(4)5)19-9-8-17(2)18(3)14-19/h6-11,14H,12-13,15H2,1-5H3,(H,22,25)