N-(2,3-dihydro-1H-inden-5-yl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-indan-5-yl-5-morpholinosulfonyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-indan-5-yl-5-morpholinosulfonyl-2-pyrrolidino-benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H29N3O4S/c28-24(25-20-7-6-18-4-3-5-19(18)16-20)22-17-21(8-9-23(22)26-10-1-2-11-26)32(29,30)27-12-14-31-15-13-27/h6-9,16-17H,1-5,10-15H2,(H,25,28)