N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-(2,6-dimethylmorpholino)sulfonylethyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

InChI

InChI=1S/C20H27N3O4S/c1-15-6-7-18(12-19(15)22-9-4-5-10-22)20(24)21-8-11-28(25,26)23-13-16(2)27-17(3)14-23/h4-7,9-10,12,16-17H,8,11,13-14H2,1-3H3,(H,21,24)