3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(morpholinomethyl)phenyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(4-morpholinylmethyl)phenyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide Traditional Name: N-[4-(morpholinomethyl)phenyl]-3-(p-phenetylsulfonylamino)benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C26H29N3O5S/c1-2-34-24-10-12-25(13-11-24)35(31,32)28-23-5-3-4-21(18-23)26(30)27-22-8-6-20(7-9-22)19-29-14-16-33-17-15-29/h3-13,18,28H,2,14-17,19H2,1H3,(H,27,30)