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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enyl-amino]-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-allyl-amino]-N-[(1S)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enylamino]-N-[(1S)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enylamino]-N-[(1S)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-allyl-amino]-N-[(1S)-1-(2-naphthyl)ethyl]acetamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4S/c1-4-15-28(33(31,32)24-13-11-23(12-14-24)27-19(3)29)17-25(30)26-18(2)21-10-9-20-7-5-6-8-22(20)16-21/h4-14,16,18H,1,15,17H2,2-3H3,(H,26,30)(H,27,29)/t18-/m0/s1