N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[[(1R)-1-naphthalen-2-ylethyl]amino]ethanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[[(1R)-1-naphthalen-2-ylethyl]amino]ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[[(1R)-1-(2-naphthyl)ethyl]amino]acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-[[(1R)-1-(2-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-[[(1R)-1-naphthalen-2-ylethyl]amino]acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-[[(1R)-1-(2-naphthyl)ethyl]amino]acetamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(C)C2=CC3=CC=CC=C3C=C2)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN[C@H](C)C2=CC3=CC=CC=C3C=C2)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H31N3O4S/c1-3-33-24-13-12-23(17-25(24)34(31,32)29-14-6-7-15-29)28-26(30)18-27-19(2)21-11-10-20-8-4-5-9-22(20)16-21/h4-5,8-13,16-17,19,27H,3,6-7,14-15,18H2,1-2H3,(H,28,30)/t19-/m1/s1