N-(3,4-dipropoxyphenyl)-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(3,4-dipropoxyphenyl)-4-morpholinosulfonyl-benzamide CAS Name: N-(3,4-dipropoxyphenyl)-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(3,4-dipropoxyphenyl)-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(3,4-dipropoxyphenyl)-4-morpholinosulfonyl-benzamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OCCC

InChI

InChI=1S/C23H30N2O6S/c1-3-13-30-21-10-7-19(17-22(21)31-14-4-2)24-23(26)18-5-8-20(9-6-18)32(27,28)25-11-15-29-16-12-25/h5-10,17H,3-4,11-16H2,1-2H3,(H,24,26)