(2S)-2-(6-methoxynaphthalen-2-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4

InChI

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