(E)-6-azanyl-2-(naphthalen-2-ylamino)-6-naphthalen-2-ylsulfonyl-4-phenethyl-hex-5-en-3-one

Systemtic Name: (E)-6-azanyl-2-(naphthalen-2-ylamino)-6-naphthalen-2-ylsulfonyl-4-phenethyl-hex-5-en-3-one Openeye Name: (E)-6-amino-2-(2-naphthylamino)-6-(2-naphthylsulfonyl)-4-phenethyl-hex-5-en-3-one CAS Name: (E)-6-amino-2-(2-naphthalenylamino)-6-(2-naphthalenylsulfonyl)-4-phenethyl-5-hexen-3-one IUPAC Name: (E)-6-amino-2-(naphthalen-2-ylamino)-6-naphthalen-2-ylsulfonyl-4-phenethylhex-5-en-3-one Traditional Name: (E)-6-amino-2-(2-naphthylamino)-6-(2-naphthylsulfonyl)-4-phenethyl-hex-5-en-3-one Formula: C34H32N2O3S MolecularWeight: 548.69448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(CCC1=CC=CC=C1)C=C(N)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C(=O)C(CCC1=CC=CC=C1)/C=C(\N)/S(=O)(=O)C2=CC3=CC=CC=C3C=C2)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C34H32N2O3S/c1-24(36-31-19-17-26-11-5-7-13-28(26)21-31)34(37)30(16-15-25-9-3-2-4-10-25)23-33(35)40(38,39)32-20-18-27-12-6-8-14-29(27)22-32/h2-14,17-24,30,36H,15-16,35H2,1H3/b33-23+