N-(3-methylphenyl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-methylphenyl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-morpholinosulfonyl-N-(m-tolyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3-methylphenyl)-5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-methylphenyl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-morpholinosulfonyl-N-(m-tolyl)-2-pyrrolidino-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-17-5-4-6-18(15-17)23-22(26)20-16-19(7-8-21(20)24-9-2-3-10-24)30(27,28)25-11-13-29-14-12-25/h4-8,15-16H,2-3,9-14H2,1H3,(H,23,26)