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

Systemtic Name: N-cycloheptyl-2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cycloheptyl-2-[3-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-cycloheptyl-2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-cycloheptyl-2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-cycloheptyl-2-(3-methoxy-N-tosyl-anilino)acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCCC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCCC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H30N2O4S/c1-18-12-14-22(15-13-18)30(27,28)25(20-10-7-11-21(16-20)29-2)17-23(26)24-19-8-5-3-4-6-9-19/h7,10-16,19H,3-6,8-9,17H2,1-2H3,(H,24,26)