4-ethyl-N-(2-methoxyethyl)-3-morpholin-4-ylsulfonyl-N-(phenylmethyl)benzamide

Systemtic Name: 4-ethyl-N-(2-methoxyethyl)-3-morpholin-4-ylsulfonyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-ethyl-N-(2-methoxyethyl)-3-morpholinosulfonyl-benzamide CAS Name: 4-ethyl-N-(2-methoxyethyl)-3-(4-morpholinylsulfonyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-ethyl-N-(2-methoxyethyl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-benzyl-4-ethyl-N-(2-methoxyethyl)-3-morpholinosulfonyl-benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)N(CCOC)CC2=CC=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)N(CCOC)CC2=CC=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H30N2O5S/c1-3-20-9-10-21(17-22(20)31(27,28)25-12-15-30-16-13-25)23(26)24(11-14-29-2)18-19-7-5-4-6-8-19/h4-10,17H,3,11-16,18H2,1-2H3