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

Systemtic Name: N-(3-ethylphenyl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-ethylphenyl)-5-morpholinosulfonyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3-ethylphenyl)-5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-ethylphenyl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-ethylphenyl)-5-morpholinosulfonyl-2-pyrrolidino-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

InChI

InChI=1S/C23H29N3O4S/c1-2-18-6-5-7-19(16-18)24-23(27)21-17-20(8-9-22(21)25-10-3-4-11-25)31(28,29)26-12-14-30-15-13-26/h5-9,16-17H,2-4,10-15H2,1H3,(H,24,27)