diethyl-[(4S)-4-[2-[(3-methoxyphenyl)carbonylamino]ethylsulfonylamino]pentyl]azanium

Systemtic Name: diethyl-[(4S)-4-[2-[(3-methoxyphenyl)carbonylamino]ethylsulfonylamino]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[2-[(3-methoxybenzoyl)amino]ethylsulfonylamino]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[2-[[(3-methoxyphenyl)-oxomethyl]amino]ethylsulfonylamino]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[2-[(3-methoxybenzoyl)amino]ethylsulfonylamino]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[2-(m-anisoylamino)ethylsulfonylamino]pentyl]ammonium Formula: C19H34N3O4S+ MolecularWeight: 400.55596

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NS(=O)(=O)CCNC(=O)C1=CC(=CC=C1)OC

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)NS(=O)(=O)CCNC(=O)C1=CC(=CC=C1)OC

InChI

InChI=1S/C19H33N3O4S/c1-5-22(6-2)13-8-9-16(3)21-27(24,25)14-12-20-19(23)17-10-7-11-18(15-17)26-4/h7,10-11,15-16,21H,5-6,8-9,12-14H2,1-4H3,(H,20,23)/p+1/t16-/m0/s1