cyclopropyl-[(1R)-1-cyclopropylethyl]-[2-[(3-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopropyl-[(1R)-1-cyclopropylethyl]-[2-[(3-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopropyl-[(1R)-1-cyclopropylethyl]-[2-(3-morpholinosulfonylanilino)-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[(1R)-1-cyclopropylethyl]-[2-[3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]ammonium IUPAC Name: cyclopropyl-[(1R)-1-cyclopropylethyl]-[2-(3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]azanium Traditional Name: cyclopropyl-[(1R)-1-cyclopropylethyl]-[2-keto-2-(3-morpholinosulfonylanilino)ethyl]ammonium Formula: C20H30N3O4S+ MolecularWeight: 408.5349

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH+](CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C4CC4

Isomeric SMILES

C[C@H](C1CC1)[NH+](CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C4CC4

InChI

InChI=1S/C20H29N3O4S/c1-15(16-5-6-16)23(18-7-8-18)14-20(24)21-17-3-2-4-19(13-17)28(25,26)22-9-11-27-12-10-22/h2-4,13,15-16,18H,5-12,14H2,1H3,(H,21,24)/p+1/t15-/m1/s1