2-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-[(4-morpholinophenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-(4-morpholinobenzyl)-5-pyrrolidinosulfonyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H29N3O4S/c1-18-4-9-21(31(28,29)26-10-2-3-11-26)16-22(18)23(27)24-17-19-5-7-20(8-6-19)25-12-14-30-15-13-25/h4-9,16H,2-3,10-15,17H2,1H3,(H,24,27)