[azanyl-[3-[2-[(4-methylphenyl)sulfonylamino]-3-oxidanylidene-3-piperidin-1-yl-propyl]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-[2-[(4-methylphenyl)sulfonylamino]-3-oxidanylidene-3-piperidin-1-yl-propyl]phenyl]methylidene]azanium Openeye Name: [amino-[3-[3-oxo-3-(1-piperidyl)-2-(p-tolylsulfonylamino)propyl]phenyl]methylene]ammonium CAS Name: [amino-[3-[2-[(4-methylphenyl)sulfonylamino]-3-oxo-3-(1-piperidinyl)propyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[3-[2-[(4-methylphenyl)sulfonylamino]-3-oxo-3-piperidin-1-ylpropyl]phenyl]methylidene]azanium Traditional Name: [amino-[3-[3-keto-3-piperidino-2-(tosylamino)propyl]phenyl]methylene]ammonium Formula: C22H29N4O3S+ MolecularWeight: 429.55566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC(=C2)C(=[NH2+])N)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC(=C2)C(=[NH2+])N)C(=O)N3CCCCC3

InChI

InChI=1S/C22H28N4O3S/c1-16-8-10-19(11-9-16)30(28,29)25-20(22(27)26-12-3-2-4-13-26)15-17-6-5-7-18(14-17)21(23)24/h5-11,14,20,25H,2-4,12-13,15H2,1H3,(H3,23,24)/p+1