4-[(1R,2R)-2-[(4-chlorophenyl)sulfonylamino]-1,2-dihydroacenaphthylen-1-yl]-N-prop-2-enyl-piperazine-1-carbothioamide

Systemtic Name: 4-[(1R,2R)-2-[(4-chlorophenyl)sulfonylamino]-1,2-dihydroacenaphthylen-1-yl]-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-[(1R,2R)-2-[(4-chlorophenyl)sulfonylamino]-1,2-dihydroacenaphthylen-1-yl]piperazine-1-carbothioamide CAS Name: 4-[(1R,2R)-2-[(4-chlorophenyl)sulfonylamino]-1,2-dihydroacenaphthylen-1-yl]-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-[(1R,2R)-2-[(4-chlorophenyl)sulfonylamino]-1,2-dihydroacenaphthylen-1-yl]-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-[(1R,2R)-2-[(4-chlorophenyl)sulfonylamino]acenaphthen-1-yl]piperazine-1-carbothioamide Formula: C26H27ClN4O2S2 MolecularWeight: 527.10118

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCN(CC1)C2C(C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C=CCNC(=S)N1CCN(CC1)[C@H]2[C@@H](C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H27ClN4O2S2/c1-2-13-28-26(34)31-16-14-30(15-17-31)25-22-8-4-6-18-5-3-7-21(23(18)22)24(25)29-35(32,33)20-11-9-19(27)10-12-20/h2-12,24-25,29H,1,13-17H2,(H,28,34)/t24-,25-/m1/s1