N-(6-chloranylpyridazin-3-yl)-N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-propanamide

Systemtic Name: N-(6-chloranylpyridazin-3-yl)-N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-propanamide Openeye Name: N-(6-chloropyridazin-3-yl)-N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-3-phenyl-propanamide CAS Name: N-(6-chloro-3-pyridazinyl)-N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenylpropanamide IUPAC Name: N-(6-chloropyridazin-3-yl)-N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenylpropanamide Traditional Name: N-(6-chloropyridazin-3-yl)-N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-3-phenyl-propionamide Formula: C30H29ClN4O3S MolecularWeight: 561.09426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(C4=NN=C(C=C4)Cl)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(C4=NN=C(C=C4)Cl)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C30H29ClN4O3S/c1-2-21-8-14-25(15-9-21)39(37,38)34-27-16-12-23-11-13-24(20-26(23)27)35(29-18-17-28(31)32-33-29)30(36)19-10-22-6-4-3-5-7-22/h3-9,11,13-15,17-18,20,27,34H,2,10,12,16,19H2,1H3