N-[1-(4-tert-butylphenyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C23H30N2O4S/c1-15(16-6-9-18(10-7-16)23(2,3)4)24-22(26)17-8-13-20(29-5)21(14-17)30(27,28)25-19-11-12-19/h6-10,13-15,19,25H,11-12H2,1-5H3,(H,24,26)