N-(1-cyclopropylethyl)-4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-(1-cyclopropylethyl)-4-[(4-ethoxyphenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-4-[(4-ethoxyphenyl)sulfonylamino]-N-methylbenzamide Traditional Name: N-(1-cyclopropylethyl)-N-methyl-4-(p-phenetylsulfonylamino)benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)C(C)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)C(C)C3CC3

InChI

InChI=1S/C21H26N2O4S/c1-4-27-19-11-13-20(14-12-19)28(25,26)22-18-9-7-17(8-10-18)21(24)23(3)15(2)16-5-6-16/h7-16,22H,4-6H2,1-3H3