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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H27N3O3S/c1-18(22-13-6-9-19-8-2-3-12-23(19)22)25-17-24(28)26-20-10-7-11-21(16-20)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