N-[(1S)-1-naphthalen-2-ylethyl]-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-[(1S)-1-naphthalen-2-ylethyl]-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-[(1S)-1-(2-naphthyl)ethyl]-2-(4-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-[(1S)-1-(2-naphthalenyl)ethyl]-2-[4-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-[(1S)-1-naphthalen-2-ylethyl]-2-(4-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-[(1S)-1-(2-naphthyl)ethyl]-2-(4-pyrrolidinosulfonylanilino)acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CNC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CNC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H27N3O3S/c1-18(20-9-8-19-6-2-3-7-21(19)16-20)26-24(28)17-25-22-10-12-23(13-11-22)31(29,30)27-14-4-5-15-27/h2-3,6-13,16,18,25H,4-5,14-15,17H2,1H3,(H,26,28)/t18-/m0/s1