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

Systemtic Name: N-(2-morpholin-4-yl-1-phenyl-ethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-morpholino-1-phenyl-ethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(4-morpholinyl)-1-phenylethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-morpholin-4-yl-1-phenylethyl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-morpholino-1-phenyl-ethyl)-4-pyrrolidinosulfonyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O4S/c27-23(20-8-10-21(11-9-20)31(28,29)26-12-4-5-13-26)24-22(19-6-2-1-3-7-19)18-25-14-16-30-17-15-25/h1-3,6-11,22H,4-5,12-18H2,(H,24,27)