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

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-2-phenyl-benzamide Openeye Name: N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)-2-phenyl-benzamide CAS Name: N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-2-phenylbenzamide IUPAC Name: N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)-2-phenylbenzamide Traditional Name: N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)-2-phenyl-benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C27H29N3O4S/c31-27(24-11-5-4-10-23(24)21-8-2-1-3-9-21)28-25-20-22(12-13-26(25)29-14-6-7-15-29)35(32,33)30-16-18-34-19-17-30/h1-5,8-13,20H,6-7,14-19H2,(H,28,31)