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

Systemtic Name: (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(indan-5-ylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(indan-5-ylamino)-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H27N3O3S/c1-16(23-20-8-7-17-5-4-6-18(17)15-20)22(26)24-19-9-11-21(12-10-19)29(27,28)25-13-2-3-14-25/h7-12,15-16,23H,2-6,13-14H2,1H3,(H,24,26)/t16-/m1/s1