2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-(1-phenylethyl)benzamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-(1-phenylethyl)benzamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-(1-phenylethyl)benzamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-(1-phenylethyl)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O4S/c1-16-9-14-21(23(26)24-17(2)18-7-5-4-6-8-18)22(15-16)25-30(27,28)20-12-10-19(29-3)11-13-20/h4-15,17,25H,1-3H3,(H,24,26)