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

Systemtic Name: N-(2-dimethylaminoethyl)-2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-[3-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(3-methoxy-N-tosyl-anilino)acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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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(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O4S/c1-16-8-10-19(11-9-16)28(25,26)23(15-20(24)21-12-13-22(2)3)17-6-5-7-18(14-17)27-4/h5-11,14H,12-13,15H2,1-4H3,(H,21,24)