N-(2-dimethylaminoethyl)-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: N-(2-dimethylaminoethyl)-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-(2-dimethylaminoethyl)-4-[(N-mesyl-3,4-dimethyl-anilino)methyl]benzamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCCN(C)C)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCCN(C)C)S(=O)(=O)C)C

InChI

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