N-[[4-(4,5-dihydro-[1]benzothiepino[5,4-d][1,3]thiazol-2-ylamino)cyclohexyl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[4-(4,5-dihydro-[1]benzothiepino[5,4-d][1,3]thiazol-2-ylamino)cyclohexyl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[4-(4,5-dihydro-[1]benzothiepino[5,4-d]thiazol-2-ylamino)cyclohexyl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[4-(4,5-dihydro-[1]benzothiepino[5,4-d]thiazol-2-ylamino)cyclohexyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[4-(4,5-dihydro-[1]benzothiepino[5,4-d][1,3]thiazol-2-ylamino)cyclohexyl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[[4-(4,5-dihydro-[1]benzothiepino[5,4-d]thiazol-2-ylamino)cyclohexyl]methyl]-4-methyl-benzenesulfonamide Formula: C25H29N3O2S3 MolecularWeight: 499.71166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)NC3=NC4=C(S3)CCSC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)NC3=NC4=C(S3)CCSC5=CC=CC=C54

InChI

InChI=1S/C25H29N3O2S3/c1-17-6-12-20(13-7-17)33(29,30)26-16-18-8-10-19(11-9-18)27-25-28-24-21-4-2-3-5-22(21)31-15-14-23(24)32-25/h2-7,12-13,18-19,26H,8-11,14-16H2,1H3,(H,27,28)