N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]butanamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]butanamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butyramide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CCCC(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N4O4S2/c1-27(33(29,30)17-11-9-16(31-2)10-12-17)13-5-8-22(28)26-23-25-21(15-32-23)19-14-24-20-7-4-3-6-18(19)20/h3-4,6-7,9-12,14-15,24H,5,8,13H2,1-2H3,(H,25,26,28)