4-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-[(4-morpholinosulfonylphenyl)methyl]-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-(4-morpholinosulfonylbenzyl)-3-pyrrol-1-yl-benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)N4C=CC=C4

InChI

InChI=1S/C23H25N3O4S/c1-18-4-7-20(16-22(18)25-10-2-3-11-25)23(27)24-17-19-5-8-21(9-6-19)31(28,29)26-12-14-30-15-13-26/h2-11,16H,12-15,17H2,1H3,(H,24,27)