2-[5-oxidanylidene-5-pyrrolidin-1-yl-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)pentyl]guanidine

Systemtic Name: 2-[5-oxidanylidene-5-pyrrolidin-1-yl-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)pentyl]guanidine Openeye Name: 2-[5-oxo-5-pyrrolidin-1-yl-4-(tetralin-6-ylsulfonylamino)pentyl]guanidine CAS Name: 2-[5-oxo-5-(1-pyrrolidinyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)pentyl]guanidine IUPAC Name: 2-[5-oxo-5-pyrrolidin-1-yl-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)pentyl]guanidine Traditional Name: 2-[5-keto-5-pyrrolidino-4-(tetralin-6-ylsulfonylamino)pentyl]guanidine Formula: C20H31N5O3S MolecularWeight: 421.55684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC(CCCN=C(N)N)C(=O)N3CCCC3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC(CCCN=C(N)N)C(=O)N3CCCC3

InChI

InChI=1S/C20H31N5O3S/c21-20(22)23-11-5-8-18(19(26)25-12-3-4-13-25)24-29(27,28)17-10-9-15-6-1-2-7-16(15)14-17/h9-10,14,18,24H,1-8,11-13H2,(H4,21,22,23)