N-[1-(3,4-dipropoxyphenyl)ethyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-morpholinosulfonyl-benzamide Formula: C25H34N2O6S MolecularWeight: 490.61226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O6S/c1-4-13-32-23-10-9-20(18-24(23)33-14-5-2)19(3)26-25(28)21-7-6-8-22(17-21)34(29,30)27-11-15-31-16-12-27/h6-10,17-19H,4-5,11-16H2,1-3H3,(H,26,28)