N-cyclopropyl-4-[[(3,4-diethoxyphenyl)sulfonyl-methyl-amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[(3,4-diethoxyphenyl)sulfonyl-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[(3,4-diethoxyphenyl)sulfonyl-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[(3,4-diethoxyphenyl)sulfonyl-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[(3,4-diethoxyphenyl)sulfonyl-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[(3,4-diethoxyphenyl)sulfonyl-methyl-amino]methyl]benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3)OCC

InChI

InChI=1S/C22H28N2O5S/c1-4-28-20-13-12-19(14-21(20)29-5-2)30(26,27)24(3)15-16-6-8-17(9-7-16)22(25)23-18-10-11-18/h6-9,12-14,18H,4-5,10-11,15H2,1-3H3,(H,23,25)