2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN(CC=C)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CN(CC=C)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O4S/c1-4-15-26(31(28,29)23-13-11-22(30-3)12-14-23)17-24(27)25-18(2)20-10-9-19-7-5-6-8-21(19)16-20/h4-14,16,18H,1,15,17H2,2-3H3,(H,25,27)/t18-/m1/s1