2-(methylsulfamoylamino)-4-(1-piperidin-3-ylbutyl)phenol

Systemtic Name: 2-(methylsulfamoylamino)-4-(1-piperidin-3-ylbutyl)phenol Openeye Name: 2-(methylsulfamoylamino)-4-[1-(3-piperidyl)butyl]phenol CAS Name: 2-(methylsulfamoylamino)-4-[1-(3-piperidinyl)butyl]phenol IUPAC Name: 2-(methylsulfamoylamino)-4-(1-piperidin-3-ylbutyl)phenol Traditional Name: 2-(methylsulfamoylamino)-4-[1-(3-piperidyl)butyl]phenol Formula: C16H27N3O3S MolecularWeight: 341.46888

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CCCNC1)C2=CC(=C(C=C2)O)NS(=O)(=O)NC

Isomeric SMILES

CCCC(C1CCCNC1)C2=CC(=C(C=C2)O)NS(=O)(=O)NC

InChI

InChI=1S/C16H27N3O3S/c1-3-5-14(13-6-4-9-18-11-13)12-7-8-16(20)15(10-12)19-23(21,22)17-2/h7-8,10,13-14,17-20H,3-6,9,11H2,1-2H3