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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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