N-[2-[ethyl(heptyl)amino]ethyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-[ethyl(heptyl)amino]ethyl]-4-(methylsulfonylamino)benzamide Openeye Name: N-[2-[ethyl(heptyl)amino]ethyl]-4-(methanesulfonamido)benzamide CAS Name: N-[2-[ethyl(heptyl)amino]ethyl]-4-(methanesulfonamido)benzamide IUPAC Name: N-[2-[ethyl(heptyl)amino]ethyl]-4-(methanesulfonamido)benzamide Traditional Name: N-[2-[ethyl(heptyl)amino]ethyl]-4-(methanesulfonamido)benzamide Formula: C19H33N3O3S MolecularWeight: 383.54862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CC)CCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C

Isomeric SMILES

CCCCCCCN(CC)CCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C

InChI

InChI=1S/C19H33N3O3S/c1-4-6-7-8-9-15-22(5-2)16-14-20-19(23)17-10-12-18(13-11-17)21-26(3,24)25/h10-13,21H,4-9,14-16H2,1-3H3,(H,20,23)