N-[2-(4-piperidin-4-ylbutoxy)cyclohexa-1,3-dien-1-yl]butane-1-sulfonamide

Systemtic Name: N-[2-(4-piperidin-4-ylbutoxy)cyclohexa-1,3-dien-1-yl]butane-1-sulfonamide Openeye Name: N-[2-[4-(4-piperidyl)butoxy]cyclohexa-1,3-dien-1-yl]butane-1-sulfonamide CAS Name: N-[2-[4-(4-piperidinyl)butoxy]-1-cyclohexa-1,3-dienyl]-1-butanesulfonamide IUPAC Name: N-[2-(4-piperidin-4-ylbutoxy)cyclohexa-1,3-dien-1-yl]butane-1-sulfonamide Traditional Name: N-[2-[4-(4-piperidyl)butoxy]cyclohexa-1,3-dien-1-yl]butane-1-sulfonamide Formula: C19H34N2O3S MolecularWeight: 370.54986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=C(C=CCC1)OCCCCC2CCNCC2

Isomeric SMILES

CCCCS(=O)(=O)NC1=C(C=CCC1)OCCCCC2CCNCC2

InChI

InChI=1S/C19H34N2O3S/c1-2-3-16-25(22,23)21-18-9-4-5-10-19(18)24-15-7-6-8-17-11-13-20-14-12-17/h5,10,17,20-21H,2-4,6-9,11-16H2,1H3