(diphenylmethyl)-[2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-(4-methyl-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-[4-methyl-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-keto-2-(4-methyl-3-morpholinosulfonyl-anilino)ethyl]ammonium Formula: C26H30N3O4S+ MolecularWeight: 480.5991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H29N3O4S/c1-20-12-13-23(18-24(20)34(31,32)29-14-16-33-17-15-29)28-25(30)19-27-26(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-13,18,26-27H,14-17,19H2,1H3,(H,28,30)/p+1