4-(2-methoxyphenyl)-N'-[2-[(3-methylphenyl)sulfonylamino]ethyl]piperazine-1-carboximidamide

Systemtic Name: 4-(2-methoxyphenyl)-N'-[2-[(3-methylphenyl)sulfonylamino]ethyl]piperazine-1-carboximidamide Openeye Name: 4-(2-methoxyphenyl)-N'-[2-(m-tolylsulfonylamino)ethyl]piperazine-1-carboxamidine CAS Name: 4-(2-methoxyphenyl)-N'-[2-[(3-methylphenyl)sulfonylamino]ethyl]-1-piperazinecarboximidamide IUPAC Name: 4-(2-methoxyphenyl)-N'-[2-[(3-methylphenyl)sulfonylamino]ethyl]piperazine-1-carboximidamide Traditional Name: 4-(2-methoxyphenyl)-N'-[2-(m-tolylsulfonylamino)ethyl]piperazine-1-carboxamidine Formula: C21H29N5O3S MolecularWeight: 431.55166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NCCN=C(N)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NCCN=C(N)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H29N5O3S/c1-17-6-5-7-18(16-17)30(27,28)24-11-10-23-21(22)26-14-12-25(13-15-26)19-8-3-4-9-20(19)29-2/h3-9,16,24H,10-15H2,1-2H3,(H2,22,23)