2-[[(1S)-1-naphthalen-2-ylethyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[(1S)-1-naphthalen-2-ylethyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[[(1S)-1-(2-naphthyl)ethyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[[(1S)-1-(2-naphthalenyl)ethyl]amino]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[[(1S)-1-naphthalen-2-ylethyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[[(1S)-1-(2-naphthyl)ethyl]amino]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

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