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

Systemtic Name: N-[2-[ethyl(pentyl)amino]ethyl]-4-(methylsulfonylamino)benzamide Openeye Name: N-[2-[ethyl(pentyl)amino]ethyl]-4-(methanesulfonamido)benzamide CAS Name: N-[2-[ethyl(pentyl)amino]ethyl]-4-(methanesulfonamido)benzamide IUPAC Name: N-[2-[ethyl(pentyl)amino]ethyl]-4-(methanesulfonamido)benzamide Traditional Name: N-[2-[amyl(ethyl)amino]ethyl]-4-(methanesulfonamido)benzamide Formula: C17H29N3O3S MolecularWeight: 355.49546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O3S/c1-4-6-7-13-20(5-2)14-12-18-17(21)15-8-10-16(11-9-15)19-24(3,22)23/h8-11,19H,4-7,12-14H2,1-3H3,(H,18,21)