(2S)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H30N2O5S/c1-4-33-24-12-10-22(17-25(24)34(30,31)28-13-5-6-14-28)27-26(29)18(2)19-7-8-21-16-23(32-3)11-9-20(21)15-19/h7-12,15-18H,4-6,13-14H2,1-3H3,(H,27,29)/t18-/m0/s1