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

Systemtic Name: N-cycloheptyl-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: N-cycloheptyl-4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: N-cycloheptyl-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-cycloheptyl-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-cycloheptyl-4-[(N-mesyl-3,4-dimethyl-anilino)methyl]benzamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3CCCCCC3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3CCCCCC3)S(=O)(=O)C)C

InChI

InChI=1S/C24H32N2O3S/c1-18-10-15-23(16-19(18)2)26(30(3,28)29)17-20-11-13-21(14-12-20)24(27)25-22-8-6-4-5-7-9-22/h10-16,22H,4-9,17H2,1-3H3,(H,25,27)