4-(acetamidomethyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]benzamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H23N3O5S2/c1-14(23)20-12-15-2-4-16(5-3-15)19(24)21-13-17-6-7-18(28-17)29(25,26)22-8-10-27-11-9-22/h2-7H,8-13H2,1H3,(H,20,23)(H,21,24)