(2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(indan-5-ylamino)-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(indan-5-ylamino)-N-(3-morpholinosulfonylphenyl)propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H27N3O4S/c1-16(23-20-9-8-17-4-2-5-18(17)14-20)22(26)24-19-6-3-7-21(15-19)30(27,28)25-10-12-29-13-11-25/h3,6-9,14-16,23H,2,4-5,10-13H2,1H3,(H,24,26)/t16-/m1/s1