3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(3-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(3-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(3-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-[3-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(3-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-(2,6-dimethylmorpholino)sulfonyl-N-(3-pyrrolidinophenyl)benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)N4CCCC4

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)N4CCCC4

InChI

InChI=1S/C23H29N3O4S/c1-17-15-26(16-18(2)30-17)31(28,29)22-10-5-7-19(13-22)23(27)24-20-8-6-9-21(14-20)25-11-3-4-12-25/h5-10,13-14,17-18H,3-4,11-12,15-16H2,1-2H3,(H,24,27)