2-[4-(3,4-dihydro-2H-chromen-6-ylsulfonylamino)-5-(4-ethylpiperidin-1-yl)-5-oxidanylidene-pentyl]guanidine

Systemtic Name: 2-[4-(3,4-dihydro-2H-chromen-6-ylsulfonylamino)-5-(4-ethylpiperidin-1-yl)-5-oxidanylidene-pentyl]guanidine Openeye Name: 2-[4-(chroman-6-ylsulfonylamino)-5-(4-ethyl-1-piperidyl)-5-oxo-pentyl]guanidine CAS Name: 2-[4-(3,4-dihydro-2H-1-benzopyran-6-ylsulfonylamino)-5-(4-ethyl-1-piperidinyl)-5-oxopentyl]guanidine IUPAC Name: 2-[4-(3,4-dihydro-2H-chromen-6-ylsulfonylamino)-5-(4-ethylpiperidin-1-yl)-5-oxopentyl]guanidine Traditional Name: 2-[4-(chroman-6-ylsulfonylamino)-5-(4-ethylpiperidino)-5-keto-pentyl]guanidine Formula: C22H35N5O4S MolecularWeight: 465.6094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(CC1)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC3=C(C=C2)OCCC3

Isomeric SMILES

CCC1CCN(CC1)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC3=C(C=C2)OCCC3

InChI

InChI=1S/C22H35N5O4S/c1-2-16-9-12-27(13-10-16)21(28)19(6-3-11-25-22(23)24)26-32(29,30)18-7-8-20-17(15-18)5-4-14-31-20/h7-8,15-16,19,26H,2-6,9-14H2,1H3,(H4,23,24,25)