N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-3,3-dimethyl-butanamide CAS Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-3,3-dimethylbutanamide Traditional Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-3,3-dimethyl-butyramide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)CC(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)CC(C)(C)C)C

InChI

InChI=1S/C20H26N2O3S/c1-14-9-10-18(11-15(14)2)26(24,25)22-17-8-6-7-16(12-17)21-19(23)13-20(3,4)5/h6-12,22H,13H2,1-5H3,(H,21,23)