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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-methyl-5-morpholinosulfonyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(4-chlorobenzyl)-N-methyl-5-morpholinosulfonyl-2-pyrrolidino-benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

InChI

InChI=1S/C23H28ClN3O4S/c1-25(17-18-4-6-19(24)7-5-18)23(28)21-16-20(8-9-22(21)26-10-2-3-11-26)32(29,30)27-12-14-31-15-13-27/h4-9,16H,2-3,10-15,17H2,1H3